4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-oxobutanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CS3

InChI

InChI=1S/C21H26N2O2S/c1-23(2)18(20-7-4-12-26-20)14-22-21(25)11-10-19(24)17-9-8-15-5-3-6-16(15)13-17/h4,7-9,12-13,18H,3,5-6,10-11,14H2,1-2H3,(H,22,25)