N-[2-(cyclohexen-1-yl)ethyl]-4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidine-1-carbothioamide Formula: C24H34N4OS2 MolecularWeight: 458.68296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=S)NCCC4=CCCCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=S)NCCC4=CCCCC4

InChI

InChI=1S/C24H34N4OS2/c1-18-7-8-21(23(29)28-15-16-31-17-28)22(26-18)20-10-13-27(14-11-20)24(30)25-12-9-19-5-3-2-4-6-19/h5,7-8,20H,2-4,6,9-17H2,1H3,(H,25,30)