5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N4-(4-methylphenyl)-N2-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine

Systemtic Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N4-(4-methylphenyl)-N2-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine Openeye Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N4-(p-tolyl)-N2-[2-(4-pyridyl)ethyl]pyrimidine-2,4-diamine CAS Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N4-(4-methylphenyl)-N2-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine IUPAC Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-N-(4-methylphenyl)-2-N-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine Traditional Name: [5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(p-toluidino)pyrimidin-2-yl]-[2-(4-pyridyl)ethyl]amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC=C2C3=NN=C(O3)C4CC4)NCCC5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC=C2C3=NN=C(O3)C4CC4)NCCC5=CC=NC=C5

InChI

InChI=1S/C23H23N7O/c1-15-2-6-18(7-3-15)27-20-19(22-30-29-21(31-22)17-4-5-17)14-26-23(28-20)25-13-10-16-8-11-24-12-9-16/h2-3,6-9,11-12,14,17H,4-5,10,13H2,1H3,(H2,25,26,27,28)