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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(1,3,4-thiadiazol-2-ylthio)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-(1,3,4-thiadiazol-2-ylthio)butyramide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCCSC2=NN=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCCSC2=NN=CS2

InChI

InChI=1S/C13H16N4O2S2/c1-19-11-5-4-9(14)7-10(11)16-12(18)3-2-6-20-13-17-15-8-21-13/h4-5,7-8H,2-3,6,14H2,1H3,(H,16,18)