N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C20H21N5O3S3
InChI: InChI=1/C20H21N5O3S3/c1-4-16-23-24-19(31-16)22-15(26)10-29-20-21-14-9-11(2)30-17(14)18(27)25(20)12-5-7-13(28-3)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,22,24,26)/f/h22H
InChIKey: InChIKey=MHQWNZQNORQXCN-QWOVJGMICG
SMILES: CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SC(C3)C
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4123916
PubChem ID 6054215
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