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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-chlorophenyl)piperazino]-4-keto-butyramide Formula: C20H26ClN5O2S MolecularWeight: 435.97074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN5O2S/c1-20(2,3)18-23-24-19(29-18)22-16(27)7-8-17(28)26-11-9-25(10-12-26)15-6-4-5-14(21)13-15/h4-6,13H,7-12H2,1-3H3,(H,22,24,27)