(2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(1-hexyl-2-benzimidazolyl)thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(1-hexylbenzimidazol-2-yl)thio]-N-p-anisyl-propionamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O2S/c1-4-5-6-9-16-27-22-11-8-7-10-21(22)26-24(27)30-18(2)23(28)25-17-19-12-14-20(29-3)15-13-19/h7-8,10-15,18H,4-6,9,16-17H2,1-3H3,(H,25,28)/t18-/m1/s1