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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(p-tolylmethyl)piperazin-1-yl]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[4-(4-methylbenzyl)piperazino]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)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H27N5O2S/c1-3-18-22-23-20(28-18)21-17(26)8-9-19(27)25-12-10-24(11-13-25)14-16-6-4-15(2)5-7-16/h4-7H,3,8-14H2,1-2H3,(H,21,23,26)