ethyl 2-[[6-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[6-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[6-[(3-ethoxycarbonyl-4-phenyl-2-thienyl)amino]-6-oxo-hexanoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[6-[(3-ethoxycarbonyl-4-phenyl-2-thiophenyl)amino]-1,6-dioxohexyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)amino]-6-oxohexanoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[6-[(3-carbethoxy-4-phenyl-2-thienyl)amino]-6-keto-hexanoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C32H32N2O6S2 MolecularWeight: 604.73628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCCCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCCCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C32H32N2O6S2/c1-3-39-31(37)27-23(21-13-7-5-8-14-21)19-41-29(27)33-25(35)17-11-12-18-26(36)34-30-28(32(38)40-4-2)24(20-42-30)22-15-9-6-10-16-22/h5-10,13-16,19-20H,3-4,11-12,17-18H2,1-2H3,(H,33,35)(H,34,36)