ethyl 2-(2-azanylethanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-azanylethanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-aminoacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(2-amino-1-oxoethyl)amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-aminoacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-(glycylamino)-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN

InChI

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