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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxy-5-nitrophenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methoxy-5-nitro-phenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H14N4O3S MolecularWeight: 378.40446

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3S/c1-26-16-8-7-13(23(24)25)9-15(16)22-18-17-14(12-5-3-2-4-6-12)10-27-19(17)21-11-20-18/h2-11H,1H3,(H,20,21,22)