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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4O3S/c1-3-26-14-9-10-15-16(11-14)22-19(21-15)27-12(2)17(24)23-18(25)20-13-7-5-4-6-8-13/h9-13H,3-8H2,1-2H3,(H,21,22)(H2,20,23,24,25)