methyl 2-[[6-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[6-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[6-[(3-methoxycarbonyl-4-phenyl-2-thienyl)carbamoyl]pyridine-2-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[6-[[(3-methoxycarbonyl-4-phenyl-2-thiophenyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[6-[(3-methoxycarbonyl-4-phenylthiophen-2-yl)carbamoyl]pyridine-2-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[6-[(3-carbomethoxy-4-phenyl-2-thienyl)carbamoyl]picolinoyl]amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C31H23N3O6S2 MolecularWeight: 597.66082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C31H23N3O6S2/c1-39-30(37)24-20(18-10-5-3-6-11-18)16-41-28(24)33-26(35)22-14-9-15-23(32-22)27(36)34-29-25(31(38)40-2)21(17-42-29)19-12-7-4-8-13-19/h3-17H,1-2H3,(H,33,35)(H,34,36)