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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-thiophen-2-yl-1,3-thiazole-4-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2-thienyl)thiazole-4-carboxylate CAS Name: 2-thiophen-2-yl-4-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-thiophen-2-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-thienyl)thiazole-4-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H14N6O2S2 MolecularWeight: 410.47276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N6O2S2/c19-17-22-14(23-18(24-17)20-11-5-2-1-3-6-11)9-26-16(25)12-10-28-15(21-12)13-7-4-8-27-13/h1-8,10H,9H2,(H3,19,20,22,23,24)