ethyl 2-(2-chloranylethanoylamino)-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-chloranylethanoylamino)-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chloroacetyl)amino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-methyl-5-[oxo-(phenethylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NCCC2=CC=CC=C2)NC(=O)CCl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NCCC2=CC=CC=C2)NC(=O)CCl

InChI

InChI=1S/C19H21ClN2O4S/c1-3-26-19(25)15-12(2)16(27-18(15)22-14(23)11-20)17(24)21-10-9-13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,21,24)(H,22,23)