2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(C)COC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)N[C@H](C)COC

InChI

InChI=1S/C19H29N3O2S/c1-4-5-6-9-12-22-17-11-8-7-10-16(17)21-19(22)25-14-18(23)20-15(2)13-24-3/h7-8,10-11,15H,4-6,9,12-14H2,1-3H3,(H,20,23)/t15-/m1/s1