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

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

CCSC1=NN=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS3/c1-2-22-15-20-19-14(24-15)18-12(21)8-5-9-23-13-16-10-6-3-4-7-11(10)17-13/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,17)(H,18,19,21)