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[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name:[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate
Openeye Name:[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 4-methyl-2-(2-thienyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-thiophen-2-yl-5-thiazolecarboxylic acid [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(2-thienyl)thiazole-5-carboxylic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester
Formula: C20H18N6O3S2
MolecularWeight: 454.52532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


InChI

InChI=1S/C20H18N6O3S2/c1-11-16(31-17(22-11)14-8-5-9-30-14)18(27)29-10-15-24-19(21)26-20(25-15)23-12-6-3-4-7-13(12)28-2/h3-9H,10H2,1-2H3,(H3,21,23,24,25,26)


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