[4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]-3-methyl-pyridin-4-yl]methyl]piperazin-1-yl] N-methylcarbamate

Systemtic Name: [4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]-3-methyl-pyridin-4-yl]methyl]piperazin-1-yl] N-methylcarbamate Openeye Name: [4-[[2-[(5-cyanothiazol-2-yl)amino]-3-methyl-4-pyridyl]methyl]piperazin-1-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[[2-[(5-cyano-2-thiazolyl)amino]-3-methyl-4-pyridinyl]methyl]-1-piperazinyl] ester IUPAC Name: [4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]-3-methylpyridin-4-yl]methyl]piperazin-1-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[[2-[(5-cyanothiazol-2-yl)amino]-3-methyl-4-pyridyl]methyl]piperazino] ester Formula: C17H21N7O2S MolecularWeight: 387.45934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CN3CCN(CC3)OC(=O)NC

Isomeric SMILES

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CN3CCN(CC3)OC(=O)NC

InChI

InChI=1S/C17H21N7O2S/c1-12-13(11-23-5-7-24(8-6-23)26-17(25)19-2)3-4-20-15(12)22-16-21-10-14(9-18)27-16/h3-4,10H,5-8,11H2,1-2H3,(H,19,25)(H,20,21,22)