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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O3S/c1-27-16-7-6-13(8-15(16)24(25)26)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)