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

Systemtic Name: 5-(4-bromophenyl)-N-(2-methoxy-5-nitro-phenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(2-methoxy-5-nitro-phenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(2-methoxy-5-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(2-methoxy-5-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-(2-methoxy-5-nitro-phenyl)amine Formula: C19H13BrN4O3S MolecularWeight: 457.30052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4O3S/c1-27-16-7-6-13(24(25)26)8-15(16)23-18-17-14(9-28-19(17)22-10-21-18)11-2-4-12(20)5-3-11/h2-10H,1H3,(H,21,22,23)