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

Systemtic Name: 2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-morpholino-ethanone CAS Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylthio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methylthio]-1-morpholino-ethanone Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC(=O)N3CCOCC3

InChI

InChI=1S/C17H22N6O3S/c1-25-13-5-3-2-4-12(13)19-17-21-14(20-16(18)22-17)10-27-11-15(24)23-6-8-26-9-7-23/h2-5H,6-11H2,1H3,(H3,18,19,20,21,22)