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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-benzhydrylpiperazino)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C27H33N5O2S MolecularWeight: 491.64822

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O2S/c1-27(2,3)25-29-30-26(35-25)28-22(33)14-15-23(34)31-16-18-32(19-17-31)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,24H,14-19H2,1-3H3,(H,28,30,33)