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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H24N2O2S/c1-13(2)17(21-18(22)16-9-6-12-24-16)19(23)20-11-10-15-8-5-4-7-14(15)3/h4-9,12-13,17H,10-11H2,1-3H3,(H,20,23)(H,21,22)