N-cyclopentyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-cyclopentyl-acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-2-11-20-15-10-6-5-9-14(15)19-17(20)22-12-16(21)18-13-7-3-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,18,21)