methyl 5-(4-chlorophenyl)-3-[(2-phenoxypyridin-3-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 5-(4-chlorophenyl)-3-[(2-phenoxypyridin-3-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 5-(4-chlorophenyl)-3-[(2-phenoxypyridine-3-carbonyl)amino]thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-3-[[oxo-(2-phenoxy-3-pyridinyl)methyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(4-chlorophenyl)-3-[(2-phenoxypyridine-3-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)-3-[(2-phenoxynicotinoyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C24H17ClN2O4S MolecularWeight: 464.92078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O4S/c1-30-24(29)21-19(14-20(32-21)15-9-11-16(25)12-10-15)27-22(28)18-8-5-13-26-23(18)31-17-6-3-2-4-7-17/h2-14H,1H3,(H,27,28)