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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(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)C(CC)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS2/c1-3-11(13(21)18-15-20-19-12(4-2)23-15)22-14-16-9-7-5-6-8-10(9)17-14/h5-8,11H,3-4H2,1-2H3,(H,16,17)(H,18,20,21)