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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-indan-5-yl-4-(2-thienyl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-indan-5-yl-4-(2-thienyl)butyramide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C17H19NOS/c19-17(8-2-6-16-7-3-11-20-16)18-15-10-9-13-4-1-5-14(13)12-15/h3,7,9-12H,1-2,4-6,8H2,(H,18,19)