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

Systemtic Name: 2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylthio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methylthio]-1-piperidino-ethanone Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC(=O)N3CCCCC3

InChI

InChI=1S/C18H24N6O2S/c1-26-14-8-4-3-7-13(14)20-18-22-15(21-17(19)23-18)11-27-12-16(25)24-9-5-2-6-10-24/h3-4,7-8H,2,5-6,9-12H2,1H3,(H3,19,20,21,22,23)