methyl 5-chloranyl-4-ethyl-2-(2-phenylethanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 5-chloranyl-4-ethyl-2-(2-phenylethanoylamino)thiophene-3-carboxylate Openeye Name: methyl 5-chloro-4-ethyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate CAS Name: 5-chloro-4-ethyl-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-chloro-4-ethyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-chloro-4-ethyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-3-11-13(16(20)21-2)15(22-14(11)17)18-12(19)9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,18,19)