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

Systemtic Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)-1-piperazinyl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(4-chlorophenyl)piperazino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C19H24ClN5O2S MolecularWeight: 421.94416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN5O2S/c1-13(2)18-22-23-19(28-18)21-16(26)7-8-17(27)25-11-9-24(10-12-25)15-5-3-14(20)4-6-15/h3-6,13H,7-12H2,1-2H3,(H,21,23,26)