N2-(1H-benzimidazol-2-yl)-N4-[5-(methoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]pyrimidine-2,4-diamine

Systemtic Name: N2-(1H-benzimidazol-2-yl)-N4-[5-(methoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]pyrimidine-2,4-diamine Openeye Name: N2-(1H-benzimidazol-2-yl)-N4-[5-(methoxymethyl)-4,5-dihydrooxazol-2-yl]pyrimidine-2,4-diamine CAS Name: N2-(1H-benzimidazol-2-yl)-N4-[5-(methoxymethyl)-4,5-dihydrooxazol-2-yl]pyrimidine-2,4-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-4-N-[5-(methoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]pyrimidine-2,4-diamine Traditional Name: 1H-benzimidazol-2-yl-[4-[[5-(methoxymethyl)-2-oxazolin-2-yl]amino]pyrimidin-2-yl]amine Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN=C(O1)NC2=NC(=NC=C2)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COCC1CN=C(O1)NC2=NC(=NC=C2)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H17N7O2/c1-24-9-10-8-18-16(25-10)22-13-6-7-17-14(21-13)23-15-19-11-4-2-3-5-12(11)20-15/h2-7,10H,8-9H2,1H3,(H3,17,18,19,20,21,22,23)