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

Systemtic Name: N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-12(2)17(21-18(22)16-6-5-11-24-16)19(23)20-14(4)15-9-7-13(3)8-10-15/h5-12,14,17H,1-4H3,(H,20,23)(H,21,22)