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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(1,3,4-thiadiazol-2-ylthio)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(1,3,4-thiadiazol-2-ylthio)butyramide Formula: C12H13ClN4OS2 MolecularWeight: 328.84082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCSC2=NN=CS2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCSC2=NN=CS2)N)Cl

InChI

InChI=1S/C12H13ClN4OS2/c13-9-4-3-8(6-10(9)14)16-11(18)2-1-5-19-12-17-15-7-20-12/h3-4,6-7H,1-2,5,14H2,(H,16,18)