N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(p-tolylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(p-tolylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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