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

Systemtic Name: 2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylthio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[1-(4-amino-6-anilino-s-triazin-2-yl)ethylthio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C21H24N6O2S/c1-13-9-10-17(29-3)16(11-13)24-18(28)12-30-14(2)19-25-20(22)27-21(26-19)23-15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,24,28)(H3,22,23,25,26,27)