methyl 2-azanyl-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-9-11(15(19)20-2)13(16)21-12(9)14(18)17-8-10-6-4-3-5-7-10/h3-7H,8,16H2,1-2H3,(H,17,18)