2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS2/c1-9(2)7-13-19-20-15(23-13)18-12(21)8-22-14-16-10-5-3-4-6-11(10)17-14/h3-6,9H,7-8H2,1-2H3,(H,16,17)(H,18,20,21)