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

Systemtic Name: N-[1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[1-(p-tolyl)ethylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(4-methylphenyl)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(4-methylphenyl)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[1-(p-tolyl)ethylamino]ethyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-11-6-8-14(9-7-11)12(2)18-16(20)13(3)19-17(21)15-5-4-10-22-15/h4-10,12-13H,1-3H3,(H,18,20)(H,19,21)