4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[1-(2-thienyl)ethyl]butyramide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2S/c1-13(18-6-3-11-23-18)20-19(22)10-9-17(21)16-8-7-14-4-2-5-15(14)12-16/h3,6-8,11-13H,2,4-5,9-10H2,1H3,(H,20,22)