4-(3-azanylthiophen-2-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(3-azanylthiophen-2-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(3-amino-2-thienyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(3-amino-2-thiophenyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(3-aminothiophen-2-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(3-amino-2-thienyl)-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]amine Formula: C13H17N7S MolecularWeight: 303.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=C(C=CS3)N)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=C(C=CS3)N)N

InChI

InChI=1S/C13H17N7S/c1-7-6-13(2,3)20(19-7)12-17-10(16-11(15)18-12)9-8(14)4-5-21-9/h4-5H,6,14H2,1-3H3,(H2,15,16,17,18)