2-(2-chloranylethanoylamino)-4,5-dimethyl-N-(2-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-4,5-dimethyl-N-(2-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-4,5-dimethyl-N-(o-tolyl)thiophene-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4,5-dimethyl-N-(2-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-4,5-dimethyl-N-(2-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-4,5-dimethyl-N-(o-tolyl)thiophene-3-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC(=C2C)C)NC(=O)CCl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC(=C2C)C)NC(=O)CCl

InChI

InChI=1S/C16H17ClN2O2S/c1-9-6-4-5-7-12(9)18-15(21)14-10(2)11(3)22-16(14)19-13(20)8-17/h4-7H,8H2,1-3H3,(H,18,21)(H,19,20)