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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H17N5OS3 MolecularWeight: 379.52338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5OS3/c1-3-11(12(21)18-14-19-20-15(24-14)22-4-2)23-13-16-9-7-5-6-8-10(9)17-13/h5-8,11H,3-4H2,1-2H3,(H,16,17)(H,18,19,21)