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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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