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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H15N5OS2/c1-3-11(12(20)17-14-19-18-8(2)21-14)22-13-15-9-6-4-5-7-10(9)16-13/h4-7,11H,3H2,1-2H3,(H,15,16)(H,17,19,20)