N-(5-methyl-1H-pyrazol-3-yl)-4-pyridin-4-yl-6-thiophen-2-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-4-pyridin-4-yl-6-thiophen-2-yl-1,3,5-triazin-2-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-4-(4-pyridyl)-6-(2-thienyl)-1,3,5-triazin-2-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-4-pyridin-4-yl-6-thiophen-2-yl-1,3,5-triazin-2-amine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-4-pyridin-4-yl-6-thiophen-2-yl-1,3,5-triazin-2-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[4-(4-pyridyl)-6-(2-thienyl)-s-triazin-2-yl]amine Formula: C16H13N7S MolecularWeight: 335.38632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=N2)C3=CC=CS3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=N2)C3=CC=CS3)C4=CC=NC=C4

InChI

InChI=1S/C16H13N7S/c1-10-9-13(23-22-10)18-16-20-14(11-4-6-17-7-5-11)19-15(21-16)12-3-2-8-24-12/h2-9H,1H3,(H2,18,19,20,21,22,23)