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

Systemtic Name: ethyl 3-azanyl-5-methyl-4-[(phenylmethyl)carbamoyl]thiophene-2-carboxylate Openeye Name: ethyl 3-amino-4-(benzylcarbamoyl)-5-methyl-thiophene-2-carboxylate CAS Name: 3-amino-5-methyl-4-[oxo-[(phenylmethyl)amino]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(benzylcarbamoyl)-5-methylthiophene-2-carboxylate Traditional Name: 3-amino-4-(benzylcarbamoyl)-5-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)C)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)C)C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O3S/c1-3-21-16(20)14-13(17)12(10(2)22-14)15(19)18-9-11-7-5-4-6-8-11/h4-8H,3,9,17H2,1-2H3,(H,18,19)