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methyl 6-[2-[(2,3-dimethoxyphenyl)methylcarbamothioyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate

methyl 6-[2-[(2,3-dimethoxyphenyl)methylcarbamothioyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate

Systemtic Name:methyl 6-[2-[(2,3-dimethoxyphenyl)methylcarbamothioyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate
Openeye Name:methyl 6-[2-[(2,3-dimethoxyphenyl)methylcarbamothioyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate
CAS Name:6-[[2-[[(2,3-dimethoxyphenyl)methylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-oxomethyl]-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 6-[2-[(2,3-dimethoxyphenyl)methylcarbamothioyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate
Traditional Name:6-[2-(o-veratrylthiocarbamoyl)pyrazolidine-1-carbonyl]nicotinic acid methyl ester
Formula: C21H24N4O5S
MolecularWeight: 444.50406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=O)C3=NC=C(C=C3)C(=O)OC


Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=O)C3=NC=C(C=C3)C(=O)OC


InChI

InChI=1S/C21H24N4O5S/c1-28-17-7-4-6-14(18(17)29-2)12-23-21(31)25-11-5-10-24(25)19(26)16-9-8-15(13-22-16)20(27)30-3/h4,6-9,13H,5,10-12H2,1-3H3,(H,23,31)


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