methyl 3-[[6-[(2-methoxycarbonyl-5-phenyl-thiophen-3-yl)carbamoyl]pyridin-2-yl]carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[[6-[(2-methoxycarbonyl-5-phenyl-thiophen-3-yl)carbamoyl]pyridin-2-yl]carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[6-[(2-methoxycarbonyl-5-phenyl-3-thienyl)carbamoyl]pyridine-2-carbonyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[[6-[[(2-methoxycarbonyl-5-phenyl-3-thiophenyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[6-[(2-methoxycarbonyl-5-phenylthiophen-3-yl)carbamoyl]pyridine-2-carbonyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[6-[(2-carbomethoxy-5-phenyl-3-thienyl)carbamoyl]picolinoyl]amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C31H23N3O6S2 MolecularWeight: 597.66082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(SC(=C4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(SC(=C4)C5=CC=CC=C5)C(=O)OC

InChI

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