methyl 5-[(3-aminophenyl)carbamoyl]-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(3-aminophenyl)carbamoyl]-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(3-aminophenyl)carbamoyl]-2-[(3-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-aminoanilino)-oxomethyl]-2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-aminophenyl)carbamoyl]-2-[(3-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-aminophenyl)carbamoyl]-2-(m-anisoylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C22H21N3O5S/c1-12-17(22(28)30-3)21(25-19(26)13-6-4-9-16(10-13)29-2)31-18(12)20(27)24-15-8-5-7-14(23)11-15/h4-11H,23H2,1-3H3,(H,24,27)(H,25,26)