ethyl 5-azanyl-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylate CAS Name: 5-amino-4-[anilino(oxo)methyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylate Traditional Name: 5-amino-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylic acid ethyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C15H16N2O3S/c1-3-20-15(19)12-9(2)11(13(16)21-12)14(18)17-10-7-5-4-6-8-10/h4-8H,3,16H2,1-2H3,(H,17,18)