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

Systemtic Name: N-(3,4-dimethylphenyl)-5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3,4-dimethylphenyl)-5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,4-dimethylphenyl)-5-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,4-dimethylphenyl)-5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dimethylphenyl)-[5-(3-nitrophenyl)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)NC2=C3C(=CSC3=NC=N2)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

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