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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(N=CC=C3)Cl)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(N=CC=C3)Cl)C(=O)OC)C)C

InChI

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