4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)piperazino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C20H27N5O2S/c1-4-18-22-23-20(28-18)21-17(26)7-8-19(27)25-11-9-24(10-12-25)16-13-14(2)5-6-15(16)3/h5-6,13H,4,7-12H2,1-3H3,(H,21,23,26)