ethyl 2-[[2-[(2-oxo-8-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate
Molecular Formula:
C30H25N3O4S3
InChI: InChI=1/C30H25N3O4S3/c1-3-15-33-28(35)21-16-23(20-13-9-6-10-14-20)40-26(21)32-30(33)39-18-24(34)31-27-25(29(36)37-4-2)22(17-38-27)19-11-7-5-8-12-19/h3,5-14,16-17H,1,4,15,18H2,2H3,(H,31,34)/f/h31H
InChIKey: InChIKey=NRWHMOUZXQNNSY-VJSLDGLSCP
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3CC=C
Names:
ethyl 2-[[2-[(2-oxo-8-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 1633194
PubChem ID 6576542
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