3-cyclopentylsulfanyl-N-[(E)-(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-cyclopentylsulfanyl-N-[(E)-(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-cyclopentylsulfanyl-N-[(E)-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-(cyclopentylthio)-N-[(E)-(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-cyclopentylsulfanyl-N-[(E)-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-(cyclopentylthio)-1H-1,2,4-triazol-5-yl]-[(E)-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]amine Formula: C16H25N7S MolecularWeight: 347.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C)C)C=NNC2=NC(=NN2)SC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C(C)C)C)/C=N/NC2=NC(=NN2)SC3CCCC3

InChI

InChI=1S/C16H25N7S/c1-10(2)23-12(4)14(11(3)22-23)9-17-19-15-18-16(21-20-15)24-13-7-5-6-8-13/h9-10,13H,5-8H2,1-4H3,(H2,18,19,20,21)/b17-9+