N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-phenylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-phenylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-phenylsulfanyl-pyridine-3-carboxamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-2-(phenylthio)-3-pyridinecarboxamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-phenylsulfanylpyridine-3-carboxamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(phenylthio)nicotinamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)N2C(=CC=N2)NC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-14(15-9-10-15)24-18(11-13-22-24)23-19(25)17-8-5-12-21-20(17)26-16-6-3-2-4-7-16/h2-8,11-15H,9-10H2,1H3,(H,23,25)/t14-/m1/s1