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

Systemtic Name: ethyl 2-(2-azanylethanoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-aminoacetyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(2-amino-1-oxoethyl)amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-aminoacetyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-(glycylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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