2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-morpholino-ethanone CAS Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylthio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methylthio]-1-morpholino-ethanone Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)N3CCOCC3

InChI

InChI=1S/C17H22N6O2S/c1-12-2-4-13(5-3-12)19-17-21-14(20-16(18)22-17)10-26-11-15(24)23-6-8-25-9-7-23/h2-5H,6-11H2,1H3,(H3,18,19,20,21,22)