N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-methylanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-methylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(p-toluidino)ethyl]thiophene-2-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-10-5-7-12(8-6-10)17-14(18)11(2)16-15(19)13-4-3-9-20-13/h3-9,11H,1-2H3,(H,16,19)(H,17,18)