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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4

InChI

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