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[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 5-ethyl-4-methyl-thiophene-2-carboxylate

[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name:[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 5-ethyl-4-methyl-thiophene-2-carboxylate
Openeye Name:[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 5-ethyl-4-methyl-thiophene-2-carboxylate
CAS Name:5-ethyl-4-methyl-2-thiophenecarboxylic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 5-ethyl-4-methylthiophene-2-carboxylate
Traditional Name:5-ethyl-4-methyl-thiophene-2-carboxylic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester
Formula: C19H21N5O2S
MolecularWeight: 383.46734
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N)C


InChI

InChI=1S/C19H21N5O2S/c1-4-14-12(3)9-15(27-14)17(25)26-10-16-22-18(20)24-19(23-16)21-13-7-5-11(2)6-8-13/h5-9H,4,10H2,1-3H3,(H3,20,21,22,23,24)


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