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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(5-chloro-2-methyl-phenyl)piperazino]-4-keto-butyramide Formula: C21H28ClN5O2S MolecularWeight: 449.99732

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN5O2S/c1-14-5-6-15(22)13-16(14)26-9-11-27(12-10-26)18(29)8-7-17(28)23-20-25-24-19(30-20)21(2,3)4/h5-6,13H,7-12H2,1-4H3,(H,23,25,28)