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

Systemtic Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H17N5O4S MolecularWeight: 471.48788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5O4S/c1-32-20-9-7-16(29(30)31)11-18(20)21-10-8-17(33-21)12-27-28-23-22-19(15-5-3-2-4-6-15)13-34-24(22)26-14-25-23/h2-14H,1H3,(H,25,26,28)/b27-12+