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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-4-(m-tolyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[3-methyl-4-(m-tolyl)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(C(C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(C(C2)C)C3=CC=CC(=C3)C

InChI

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