4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-oxoethyl]-N-(4-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-[2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-ethyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)N3C[C@@H](C[C@H](C3)C)C

InChI

InChI=1S/C22H34N4OS/c1-4-19-5-7-20(8-6-19)23-22(28)25-11-9-24(10-12-25)16-21(27)26-14-17(2)13-18(3)15-26/h5-8,17-18H,4,9-16H2,1-3H3,(H,23,28)/t17-,18-/m1/s1