ethyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-methyl-5-(p-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-methyl-5-[(4-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-[(2-chloronicotinoyl)amino]-4-methyl-5-(p-tolylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-4-30-22(29)16-13(3)17(20(28)25-14-9-7-12(2)8-10-14)31-21(16)26-19(27)15-6-5-11-24-18(15)23/h5-11H,4H2,1-3H3,(H,25,28)(H,26,27)