N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4OS2/c1-15(2)12-26-18-10-6-4-8-16(18)24-22(26)28-14-21(27)25(3)13-20-23-17-9-5-7-11-19(17)29-20/h4-11,15H,12-14H2,1-3H3