(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H27N3OS/c1-3-23-18-12-8-7-11-17(18)22-20(23)25-15(2)19(24)21-14-13-16-9-5-4-6-10-16/h7-9,11-12,15H,3-6,10,13-14H2,1-2H3,(H,21,24)/t15-/m1/s1