N-(2-methyl-5-nitro-phenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methyl-5-nitro-phenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methyl-5-nitrophenyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methyl-5-nitrophenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-5-nitro-phenyl)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H16N4O2S/c1-12-3-6-14(7-4-12)16-10-27-20-18(16)19(21-11-22-20)23-17-9-15(24(25)26)8-5-13(17)2/h3-11H,1-2H3,(H,21,22,23)