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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic 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-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)NC(=O)C)C

InChI

InChI=1S/C19H20N6O3S/c1-10-11(2)29-16(21-12(3)26)15(10)17(27)28-9-14-23-18(20)25-19(24-14)22-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,21,26)(H3,20,22,23,24,25)