(2R)-N-(cyclohexylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-allylbenzimidazol-2-yl)thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H26N4O2S/c1-3-13-24-17-12-8-7-11-16(17)22-20(24)27-14(2)18(25)23-19(26)21-15-9-5-4-6-10-15/h3,7-8,11-12,14-15H,1,4-6,9-10,13H2,2H3,(H2,21,23,25,26)/t14-/m1/s1