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5-[2-(cyclohexylamino)pyridin-4-yl]-6-methoxy-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide

5-[2-(cyclohexylamino)pyridin-4-yl]-6-methoxy-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name:5-[2-(cyclohexylamino)pyridin-4-yl]-6-methoxy-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide
Openeye Name:5-[2-(cyclohexylamino)-4-pyridyl]-6-methoxy-4-(m-tolyl)-2-thiazol-2-yl-pyridine-3-carboxamide
CAS Name:5-[2-(cyclohexylamino)-4-pyridinyl]-6-methoxy-4-(3-methylphenyl)-2-(2-thiazolyl)-3-pyridinecarboxamide
IUPAC Name:5-[2-(cyclohexylamino)pyridin-4-yl]-6-methoxy-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide
Traditional Name:5-[2-(cyclohexylamino)-4-pyridyl]-6-methoxy-4-(m-tolyl)-2-thiazol-2-yl-nicotinamide
Formula: C28H29N5O2S
MolecularWeight: 499.62716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC(=C2C(=O)N)C3=NC=CS3)OC)C4=CC(=NC=C4)NC5CCCCC5


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC(=C2C(=O)N)C3=NC=CS3)OC)C4=CC(=NC=C4)NC5CCCCC5


InChI

InChI=1S/C28H29N5O2S/c1-17-7-6-8-18(15-17)22-23(19-11-12-30-21(16-19)32-20-9-4-3-5-10-20)27(35-2)33-25(24(22)26(29)34)28-31-13-14-36-28/h6-8,11-16,20H,3-5,9-10H2,1-2H3,(H2,29,34)(H,30,32)


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