6-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C20H20N8OS2 MolecularWeight: 452.5558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(S3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(S3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H20N8OS2/c1-12-6-8-13(9-7-12)22-18-25-16(24-17(21)26-18)11-30-20-28-27-19(31-20)23-14-4-3-5-15(10-14)29-2/h3-10H,11H2,1-2H3,(H,23,27)(H3,21,22,24,25,26)