N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclohexylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclohexylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclohexylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclohexyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclohexylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclohexylpiperazino)-4-keto-butyramide Formula: C20H33N5O2S MolecularWeight: 407.57332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C20H33N5O2S/c1-20(2,3)18-22-23-19(28-18)21-16(26)9-10-17(27)25-13-11-24(12-14-25)15-7-5-4-6-8-15/h15H,4-14H2,1-3H3,(H,21,23,26)