2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylthio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[1-(4-amino-6-anilino-s-triazin-2-yl)ethylthio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H24N6O3S/c1-13(19-25-20(22)27-21(26-19)23-14-7-5-4-6-8-14)31-12-18(28)24-16-11-15(29-2)9-10-17(16)30-3/h4-11,13H,12H2,1-3H3,(H,24,28)(H3,22,23,25,26,27)