ethyl 10-[[2-[[5-[(11-ethoxycarbonyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C32H40N4O6S5


InChI: InChI=1/C32H40N4O6S5/c1-3-41-29(39)25-19-13-9-5-7-11-15-21(19)45-27(25)33-23(37)17-43-31-35-36-32(47-31)44-18-24(38)34-28-26(30(40)42-4-2)20-14-10-6-8-12-16-22(20)46-28/h3-18H2,1-2H3,(H,33,37)(H,34,38)/f/h33-34H

InChIKey: InChIKey=NHQQLZHWMQSGGY-UBXIPSODCS
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)CSC3=NN=C(S3)SCC(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)OCC

Names:
    ethyl 10-[[2-[[5-[(11-ethoxycarbonyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 3581340
    PubChem ID 4857101