N4-(diphenylmethyl)-5-nitro-N6-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine

Systemtic Name: N4-(diphenylmethyl)-5-nitro-N6-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N4-benzhydryl-5-nitro-N6-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N4-(diphenylmethyl)-5-nitro-N6-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzhydryl-5-nitro-6-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: benzhydryl-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4

InChI

InChI=1S/C20H16N6O2S/c27-26(28)17-18(22-13-23-19(17)25-20-21-11-12-29-20)24-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,16H,(H2,21,22,23,24,25)