methyl 2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate
Molecular Formula:
C
28
H
23
N
3
O
4
S
3
InChI:
InChI=1/C28H23N3O4S3/c1-16-17(2)37-25-23(16)26(33)31(19-12-8-5-9-13-19)28(30-25)36-15-22(32)29-24-20(27(34)35-3)14-21(38-24)18-10-6-4-7-11-18/h4-14H,15H2,1-3H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=MYBADISUFCHKEV-PKRZOPRNCC
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5)C
Names:
methyl 2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 4485561
PubChem ID 10195615