4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H22ClN5O2S/c1-12-3-4-14(19)11-15(12)23-7-9-24(10-8-23)17(26)6-5-16(25)20-18-22-21-13(2)27-18/h3-4,11H,5-10H2,1-2H3,(H,20,22,25)