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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-indan-5-yl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-indan-5-yl-4-keto-4-(2-thienyl)butyramide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17NO2S/c19-15(16-5-2-10-21-16)8-9-17(20)18-14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11H,1,3-4,8-9H2,(H,18,20)