2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-pentyl-2-benzimidazolyl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(1-amylbenzimidazol-2-yl)thio]-N-(3-isopropoxypropyl)acetamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCCCOC(C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCCCOC(C)C

InChI

InChI=1S/C20H31N3O2S/c1-4-5-8-13-23-18-11-7-6-10-17(18)22-20(23)26-15-19(24)21-12-9-14-25-16(2)3/h6-7,10-11,16H,4-5,8-9,12-15H2,1-3H3,(H,21,24)