N-[1-[(3-methyl-1-phenyl-butyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-methyl-1-phenyl-butyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[(3-methyl-1-phenyl-butyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(3-methyl-1-phenylbutyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-methyl-1-phenylbutyl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(3-methyl-1-phenyl-butyl)amino]ethyl]thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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