N-(1-cyanocyclohexyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C19H24N4O2S/c1-3-25-14-7-8-15-16(11-14)22-18(21-15)26-13(2)17(24)23-19(12-20)9-5-4-6-10-19/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,21,22)(H,23,24)