4-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanylmethyl]benzamide

Systemtic Name: 4-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanylmethyl]benzamide Openeye Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanylmethyl]benzamide CAS Name: 4-[[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylthio]methyl]benzamide IUPAC Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanylmethyl]benzamide Traditional Name: 4-[[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methylthio]methyl]benzamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N6O2S/c1-27-15-5-3-2-4-14(15)22-19-24-16(23-18(21)25-19)11-28-10-12-6-8-13(9-7-12)17(20)26/h2-9H,10-11H2,1H3,(H2,20,26)(H3,21,22,23,24,25)