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2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide

2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide

Systemtic Name:2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide
Openeye Name:2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide
CAS Name:2-[(1-hexyl-2-benzimidazolyl)thio]-N-(2-methoxyphenyl)propanamide
IUPAC Name:2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide
Traditional Name:2-[(1-hexylbenzimidazol-2-yl)thio]-N-(2-methoxyphenyl)propionamide
Formula: C23H29N3O2S
MolecularWeight: 411.56026
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C23H29N3O2S/c1-4-5-6-11-16-26-20-14-9-7-12-18(20)25-23(26)29-17(2)22(27)24-19-13-8-10-15-21(19)28-3/h7-10,12-15,17H,4-6,11,16H2,1-3H3,(H,24,27)


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