2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylthio]-N-cyclopropylacetamide IUPAC Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methylthio]-N-cyclopropyl-acetamide Formula: C16H20N6OS MolecularWeight: 344.4346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NC3CC3

InChI

InChI=1S/C16H20N6OS/c1-10-2-4-12(5-3-10)19-16-21-13(20-15(17)22-16)8-24-9-14(23)18-11-6-7-11/h2-5,11H,6-9H2,1H3,(H,18,23)(H3,17,19,20,21,22)