4-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3N2

InChI

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