N-aminocarbonyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-carbamoyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-carbamoyl-2-[(1-cyclohexyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-carbamoyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-carbamoyl-2-[(1-cyclohexylbenzimidazol-2-yl)thio]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C3CCCCC3

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C3CCCCC3

InChI

InChI=1S/C17H22N4O2S/c1-11(15(22)20-16(18)23)24-17-19-13-9-5-6-10-14(13)21(17)12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H3,18,20,22,23)