ethyl 4-cyano-3-methyl-5-[(2-phenethylphenyl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-3-methyl-5-[(2-phenethylphenyl)carbonylamino]thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-3-methyl-5-[(2-phenethylbenzoyl)amino]thiophene-2-carboxylate CAS Name: 4-cyano-3-methyl-5-[[oxo-(2-phenethylphenyl)methyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-3-methyl-5-[(2-phenethylbenzoyl)amino]thiophene-2-carboxylate Traditional Name: 4-cyano-3-methyl-5-[(2-phenethylbenzoyl)amino]thiophene-2-carboxylic acid ethyl ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C24H22N2O3S/c1-3-29-24(28)21-16(2)20(15-25)23(30-21)26-22(27)19-12-8-7-11-18(19)14-13-17-9-5-4-6-10-17/h4-12H,3,13-14H2,1-2H3,(H,26,27)