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

Systemtic Name: 2-(2,4-dimethylphenyl)sulfanyl-N-[2-[(1R)-1-pyridin-4-ylethyl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)sulfanyl-N-[2-[(1R)-1-(4-pyridyl)ethyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: 2-[(2,4-dimethylphenyl)thio]-N-[2-[(1R)-1-pyridin-4-ylethyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)sulfanyl-N-[2-[(1R)-1-pyridin-4-ylethyl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: 2-[(2,4-dimethylphenyl)thio]-N-[2-[(1R)-1-(4-pyridyl)ethyl]pyrazol-3-yl]nicotinamide Formula: C24H23N5OS MolecularWeight: 429.53732

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5OS/c1-16-6-7-21(17(2)15-16)31-24-20(5-4-11-26-24)23(30)28-22-10-14-27-29(22)18(3)19-8-12-25-13-9-19/h4-15,18H,1-3H3,(H,28,30)/t18-/m1/s1