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

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(p-tolylthio)nicotinamide Formula: C21H22N4OS MolecularWeight: 378.49058

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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)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC=NN3[C@H](C)C4CC4

InChI

InChI=1S/C21H22N4OS/c1-14-5-9-17(10-6-14)27-21-18(4-3-12-22-21)20(26)24-19-11-13-23-25(19)15(2)16-7-8-16/h3-6,9-13,15-16H,7-8H2,1-2H3,(H,24,26)/t15-/m1/s1