N-[(Z)-(1-methylpyrazol-4-yl)methylideneamino]-4-pyridin-2-ylsulfanyl-butanamide

Systemtic Name: N-[(Z)-(1-methylpyrazol-4-yl)methylideneamino]-4-pyridin-2-ylsulfanyl-butanamide Openeye Name: N-[(Z)-(1-methylpyrazol-4-yl)methyleneamino]-4-(2-pyridylsulfanyl)butanamide CAS Name: N-[(Z)-(1-methyl-4-pyrazolyl)methylideneamino]-4-(2-pyridinylthio)butanamide IUPAC Name: N-[(Z)-(1-methylpyrazol-4-yl)methylideneamino]-4-pyridin-2-ylsulfanylbutanamide Traditional Name: N-[(Z)-(1-methylpyrazol-4-yl)methyleneamino]-4-(2-pyridylthio)butyramide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)CCCSC2=CC=CC=N2

Isomeric SMILES

CN1C=C(C=N1)/C=N\NC(=O)CCCSC2=CC=CC=N2

InChI

InChI=1S/C14H17N5OS/c1-19-11-12(10-17-19)9-16-18-13(20)5-4-8-21-14-6-2-3-7-15-14/h2-3,6-7,9-11H,4-5,8H2,1H3,(H,18,20)/b16-9-