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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-(3-nitrophenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-(4-methylphenyl)-N-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-(4-methylphenyl)-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-(3-nitrophenyl)amine Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=CC=C4)[N+](=O)[O-])C

InChI

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