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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-4-keto-butyramide Formula: C27H32ClN5O2S MolecularWeight: 526.09328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN5O2S/c1-27(2,3)25-30-31-26(36-25)29-22(34)13-14-23(35)32-15-17-33(18-16-32)24(19-7-5-4-6-8-19)20-9-11-21(28)12-10-20/h4-12,24H,13-18H2,1-3H3,(H,29,31,34)