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

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

Systemtic Name:N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[5-[2-(cyclohexylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[5-[2-(cyclohexylamino)-4-pyridinyl]-4-(3-methylphenyl)-2-thiazolyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-[5-[2-(cyclohexylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]-6-methyl-nicotinamide
Formula: C28H29N5OS
MolecularWeight: 483.62776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC(=NC=C3)NC4CCCCC4)C5=CC(=CC=C5)C


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC(=NC=C3)NC4CCCCC4)C5=CC(=CC=C5)C


InChI

InChI=1S/C28H29N5OS/c1-18-7-6-8-20(15-18)25-26(21-13-14-29-24(16-21)31-23-9-4-3-5-10-23)35-28(32-25)33-27(34)22-12-11-19(2)30-17-22/h6-8,11-17,23H,3-5,9-10H2,1-2H3,(H,29,31)(H,32,33,34)


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