(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C20H17N7O2S MolecularWeight: 419.45968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H17N7O2S/c1-12-16(30-17(23-12)14-9-5-6-10-22-14)18(28)29-11-15-25-19(21)27-20(26-15)24-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H3,21,24,25,26,27)