N-(cyclopenten-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)C3=CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)C3=CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-3-22-13-8-9-14-15(10-13)19-17(18-14)23-11-16(21)20(2)12-6-4-5-7-12/h6,8-10H,3-5,7,11H2,1-2H3,(H,18,19)