N-[4-(2-cyanopropan-2-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H18N2O2S/c1-18(2,12-19)13-5-7-14(8-6-13)20-17(22)10-9-15(21)16-4-3-11-23-16/h3-8,11H,9-10H2,1-2H3,(H,20,22)