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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H21NO2S/c21-18(16-7-6-14-3-1-4-15(14)13-16)8-9-19(22)20-11-10-17-5-2-12-23-17/h2,5-7,12-13H,1,3-4,8-11H2,(H,20,22)