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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanamide Openeye Name: 4-(4-benzyl-1-piperidyl)-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-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butanamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-benzylpiperidino)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2S/c1-22(2,3)20-24-25-21(29-20)23-18(27)9-10-19(28)26-13-11-17(12-14-26)15-16-7-5-4-6-8-16/h4-8,17H,9-15H2,1-3H3,(H,23,25,27)