2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)CCCC2

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)CCCC2

InChI

InChI=1S/C21H29N3O2S/c1-16(2)26-14-8-13-22-20(25)15-27-21-23-18-11-6-7-12-19(18)24(21)17-9-4-3-5-10-17/h3-5,9-10,16H,6-8,11-15H2,1-2H3,(H,22,25)