N-(3-aminophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Openeye Name: N-(3-aminophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide CAS Name: N-(3-aminophenyl)-4-(1,3,4-thiadiazol-2-ylthio)butanamide IUPAC Name: N-(3-aminophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Traditional Name: N-(3-aminophenyl)-4-(1,3,4-thiadiazol-2-ylthio)butyramide Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCSC2=NN=CS2)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCSC2=NN=CS2)N

InChI

InChI=1S/C12H14N4OS2/c13-9-3-1-4-10(7-9)15-11(17)5-2-6-18-12-16-14-8-19-12/h1,3-4,7-8H,2,5-6,13H2,(H,15,17)