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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-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 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N6O2S/c1-9-13(25-10(2)18-9)14(23)24-8-12-20-15(17)22-16(21-12)19-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H3,17,19,20,21,22)