N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-propylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-propylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-propylsulfanyl-pyridine-3-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(propylthio)-3-pyridinecarboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-propylsulfanylpyridine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(propylthio)nicotinamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=N1)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H18N4OS/c1-2-8-21-15-11(4-3-7-16-15)14(20)17-13-9-12(18-19-13)10-5-6-10/h3-4,7,9-10H,2,5-6,8H2,1H3,(H2,17,18,19,20)