4-(4-aminophenyl)sulfanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine

Systemtic Name: 4-(4-aminophenyl)sulfanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(4-aminophenyl)sulfanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(1-methyl-4-piperidyl)oxy]-1,3,5-triazin-2-amine CAS Name: 4-[(4-aminophenyl)thio]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(1-methyl-4-piperidinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: 4-(4-aminophenyl)sulfanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-[(4-aminophenyl)thio]-6-[(1-methyl-4-piperidyl)oxy]-s-triazin-2-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C21H26N8OS MolecularWeight: 438.54914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=NC(=NC(=N2)NC3=NNC(=C3)C4CC4)SC5=CC=C(C=C5)N

Isomeric SMILES

CN1CCC(CC1)OC2=NC(=NC(=N2)NC3=NNC(=C3)C4CC4)SC5=CC=C(C=C5)N

InChI

InChI=1S/C21H26N8OS/c1-29-10-8-15(9-11-29)30-20-24-19(23-18-12-17(27-28-18)13-2-3-13)25-21(26-20)31-16-6-4-14(22)5-7-16/h4-7,12-13,15H,2-3,8-11,22H2,1H3,(H2,23,24,25,26,27,28)