2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H27N3O3S/c28-23(25-14-18-15-29-21-12-6-7-13-22(21)30-18)16-31-24-26-19-10-4-5-11-20(19)27(24)17-8-2-1-3-9-17/h4-7,10-13,17-18H,1-3,8-9,14-16H2,(H,25,28)