methyl 2-[3-[3-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[3-[3-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[3-[3-[(3-methoxycarbonyl-4-phenyl-2-thienyl)amino]-3-oxo-propyl]sulfanylpropanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-[[3-[(3-methoxycarbonyl-4-phenyl-2-thiophenyl)amino]-3-oxopropyl]thio]-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-[3-[(3-methoxycarbonyl-4-phenylthiophen-2-yl)amino]-3-oxopropyl]sulfanylpropanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[3-[[3-[(3-carbomethoxy-4-phenyl-2-thienyl)amino]-3-keto-propyl]thio]propanoylamino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C30H28N2O6S3 MolecularWeight: 608.74812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCSCCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCSCCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C30H28N2O6S3/c1-37-29(35)25-21(19-9-5-3-6-10-19)17-40-27(25)31-23(33)13-15-39-16-14-24(34)32-28-26(30(36)38-2)22(18-41-28)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,31,33)(H,32,34)