N-(2,3-dihydro-1H-inden-5-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-indan-5-yl-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3OS/c1-2-9-20-10-8-18-17(20)22-12-16(21)19-15-7-6-13-4-3-5-14(13)11-15/h6-8,10-11H,2-5,9,12H2,1H3,(H,19,21)