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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1CN2CCN(CC2)OC(=O)NC)NC3=NC=C(S3)C#N

Isomeric SMILES

CC1=CN=C(C=C1CN2CCN(CC2)OC(=O)NC)NC3=NC=C(S3)C#N

InChI

InChI=1S/C17H21N7O2S/c1-12-9-20-15(22-16-21-10-14(8-18)27-16)7-13(12)11-23-3-5-24(6-4-23)26-17(25)19-2/h7,9-10H,3-6,11H2,1-2H3,(H,19,25)(H,20,21,22)