N-[(Z)-(1-ethylpyrazol-4-yl)methylideneamino]-3-(pyridin-4-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(Z)-(1-ethylpyrazol-4-yl)methylideneamino]-3-(pyridin-4-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-(1-ethylpyrazol-4-yl)methyleneamino]-3-(4-pyridylmethylsulfanyl)-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(1-ethyl-4-pyrazolyl)methylideneamino]-3-(pyridin-4-ylmethylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(1-ethylpyrazol-4-yl)methylideneamino]-3-(pyridin-4-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine Traditional Name: [(Z)-(1-ethylpyrazol-4-yl)methyleneamino]-[3-(4-pyridylmethylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C14H16N8S MolecularWeight: 328.39544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=NNC2=NC(=NN2)SCC3=CC=NC=C3

Isomeric SMILES

CCN1C=C(C=N1)/C=N\NC2=NC(=NN2)SCC3=CC=NC=C3

InChI

InChI=1S/C14H16N8S/c1-2-22-9-12(8-17-22)7-16-19-13-18-14(21-20-13)23-10-11-3-5-15-6-4-11/h3-9H,2,10H2,1H3,(H2,18,19,20,21)/b16-7-