2,6-dimethoxy-N-[(2R)-2-pyridin-3-ylpiperidin-1-yl]carbothioyl-benzamide

Systemtic Name: 2,6-dimethoxy-N-[(2R)-2-pyridin-3-ylpiperidin-1-yl]carbothioyl-benzamide Openeye Name: 2,6-dimethoxy-N-[(2R)-2-(3-pyridyl)piperidine-1-carbothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[[(2R)-2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(2R)-2-pyridin-3-ylpiperidine-1-carbothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(2R)-2-(3-pyridyl)piperidine-1-carbothioyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)N2CCCC[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-25-16-9-5-10-17(26-2)18(16)19(24)22-20(27)23-12-4-3-8-15(23)14-7-6-11-21-13-14/h5-7,9-11,13,15H,3-4,8,12H2,1-2H3,(H,22,24,27)/t15-/m1/s1