2-(4-methylphenyl)sulfanyl-N-[2-[(1R)-1-pyridin-4-ylethyl]pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[2-[(1R)-1-pyridin-4-ylethyl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: 2-(p-tolylsulfanyl)-N-[2-[(1R)-1-(4-pyridyl)ethyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: 2-[(4-methylphenyl)thio]-N-[2-[(1R)-1-pyridin-4-ylethyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[2-[(1R)-1-pyridin-4-ylethyl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: 2-(p-tolylthio)-N-[2-[(1R)-1-(4-pyridyl)ethyl]pyrazol-3-yl]nicotinamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC=NN3C(C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC=NN3[C@H](C)C4=CC=NC=C4

InChI

InChI=1S/C23H21N5OS/c1-16-5-7-19(8-6-16)30-23-20(4-3-12-25-23)22(29)27-21-11-15-26-28(21)17(2)18-9-13-24-14-10-18/h3-15,17H,1-2H3,(H,27,29)/t17-/m1/s1