[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 5-phenylthiophene-2-carboxylate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 5-phenylthiophene-2-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 5-phenylthiophene-2-carboxylate CAS Name: 5-phenyl-2-thiophenecarboxylic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 5-phenylthiophene-2-carboxylate Traditional Name: 5-phenylthiophene-2-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-22(2)17-20-14(19-16(18)21-17)10-24-15(23)13-9-8-12(25-13)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H2,18,19,20,21)