5,6-dimethyl-3-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)N=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)/N=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C22H17N5OS2/c1-14-15(2)30-21-19(14)22(28)27(13-23-21)24-11-16-12-26(17-7-4-3-5-8-17)25-20(16)18-9-6-10-29-18/h3-13H,1-2H3/b24-11+