2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3OS/c1-2-19(12-7-3-4-8-12)15(20)11-21-16-17-13-9-5-6-10-14(13)18-16/h5-7,9-10H,2-4,8,11H2,1H3,(H,17,18)