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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-phenethylpiperazin-1-yl)butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-phenethylpiperazin-1-yl)butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-phenethyl-1-piperazinyl)butanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-phenethylpiperazin-1-yl)butanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-phenethylpiperazino)butyramide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H31N5O2S/c1-22(2,3)20-24-25-21(30-20)23-18(28)9-10-19(29)27-15-13-26(14-16-27)12-11-17-7-5-4-6-8-17/h4-8H,9-16H2,1-3H3,(H,23,25,28)