6-methyl-5-phenyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-phenyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-16-20(18-8-4-2-5-9-18)21-22(30-16)24-15-28(23(21)29)26-13-17-12-25-27(14-17)19-10-6-3-7-11-19/h2-15H,1H3/b26-13-