4-[5-[6-[(4-methoxypyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-[5-[6-[(4-methoxypyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-[5-[6-[(4-methoxy-2-pyridyl)amino]-2-pyridyl]thiazol-2-yl]cyclohexanecarboxamide CAS Name: 4-[5-[6-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]-2-thiazolyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[5-[6-[(4-methoxypyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-[5-[6-[(4-methoxy-2-pyridyl)amino]-2-pyridyl]thiazol-2-yl]cyclohexanecarboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)C4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)C4CCC(CC4)C(=O)N

InChI

InChI=1S/C21H23N5O2S/c1-28-15-9-10-23-19(11-15)26-18-4-2-3-16(25-18)17-12-24-21(29-17)14-7-5-13(6-8-14)20(22)27/h2-4,9-14H,5-8H2,1H3,(H2,22,27)(H,23,25,26)