5-phenyl-3-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-3-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C26H17N5OS2 MolecularWeight: 479.57608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C/C4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C26H17N5OS2/c32-26-23-21(18-8-3-1-4-9-18)16-34-25(23)27-17-31(26)28-14-19-15-30(20-10-5-2-6-11-20)29-24(19)22-12-7-13-33-22/h1-17H/b28-14+