methyl 2-[(3-azanyl-4-methyl-phenyl)carbonylamino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-azanyl-4-methyl-phenyl)carbonylamino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3-amino-4-methyl-benzoyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3-amino-4-methylphenyl)-oxomethyl]amino]-5-[(3-chloroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-amino-4-methylbenzoyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3-amino-4-methyl-benzoyl)amino]-5-[(3-chlorophenyl)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=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)C)C(=O)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)C)C(=O)OC)N

InChI

InChI=1S/C22H20ClN3O4S/c1-11-7-8-13(9-16(11)24)19(27)26-21-17(22(29)30-3)12(2)18(31-21)20(28)25-15-6-4-5-14(23)10-15/h4-10H,24H2,1-3H3,(H,25,28)(H,26,27)