[2-imidazo[1,2-a]pyridin-6-yl-2-(methylcarbamothioyl)cyclohexyl] 2-(methylamino)ethanoate

Systemtic Name: [2-imidazo[1,2-a]pyridin-6-yl-2-(methylcarbamothioyl)cyclohexyl] 2-(methylamino)ethanoate Openeye Name: [2-imidazo[1,2-a]pyridin-6-yl-2-(methylcarbamothioyl)cyclohexyl] 2-(methylamino)acetate CAS Name: 2-(methylamino)acetic acid [2-(6-imidazo[1,2-a]pyridinyl)-2-[methylamino(sulfanylidene)methyl]cyclohexyl] ester IUPAC Name: [2-imidazo[1,2-a]pyridin-6-yl-2-(methylcarbamothioyl)cyclohexyl] 2-(methylamino)acetate Traditional Name: 2-(methylamino)acetic acid [2-imidazo[1,2-a]pyridin-6-yl-2-(methylthiocarbamoyl)cyclohexyl] ester Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)OC1CCCCC1(C2=CN3C=CN=C3C=C2)C(=S)NC

Isomeric SMILES

CNCC(=O)OC1CCCCC1(C2=CN3C=CN=C3C=C2)C(=S)NC

InChI

InChI=1S/C18H24N4O2S/c1-19-11-16(23)24-14-5-3-4-8-18(14,17(25)20-2)13-6-7-15-21-9-10-22(15)12-13/h6-7,9-10,12,14,19H,3-5,8,11H2,1-2H3,(H,20,25)