4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-4-keto-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H20ClN5O2S2 MolecularWeight: 425.956

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN5O2S2/c1-26-17-21-20-16(27-17)19-14(24)5-6-15(25)23-9-7-22(8-10-23)13-4-2-3-12(18)11-13/h2-4,11H,5-10H2,1H3,(H,19,20,24)