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

Systemtic Name: 2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylthio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methylthio]-1-piperidino-ethanone Formula: C18H24N6OS MolecularWeight: 372.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)N3CCCCC3

InChI

InChI=1S/C18H24N6OS/c1-13-5-7-14(8-6-13)20-18-22-15(21-17(19)23-18)11-26-12-16(25)24-9-3-2-4-10-24/h5-8H,2-4,9-12H2,1H3,(H3,19,20,21,22,23)