ethyl 4-aminocarbonyl-5-[(4-cyanophenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[(4-cyanophenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[(4-cyanobenzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(4-cyanophenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[(4-cyanobenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[(4-cyanobenzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)N)C

InChI

InChI=1S/C17H15N3O4S/c1-3-24-17(23)13-9(2)12(14(19)21)16(25-13)20-15(22)11-6-4-10(8-18)5-7-11/h4-7H,3H2,1-2H3,(H2,19,21)(H,20,22)