N-(5-azanyl-2-methyl-phenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(1,3,4-thiadiazol-2-ylthio)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(1,3,4-thiadiazol-2-ylthio)butyramide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCSC2=NN=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCSC2=NN=CS2

InChI

InChI=1S/C13H16N4OS2/c1-9-4-5-10(14)7-11(9)16-12(18)3-2-6-19-13-17-15-8-20-13/h4-5,7-8H,2-3,6,14H2,1H3,(H,16,18)