N-(cyclohexen-1-yl)-N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-3-21(13-7-5-4-6-8-13)17(22)12-24-18-19-15-10-9-14(23-2)11-16(15)20-18/h7,9-11H,3-6,8,12H2,1-2H3,(H,19,20)