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

Systemtic Name: 3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H13N5OS2 MolecularWeight: 403.48012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C20H13N5OS2/c26-20-18-16(17-7-4-8-27-17)12-28-19(18)21-13-25(20)23-10-14-9-22-24(11-14)15-5-2-1-3-6-15/h1-13H/b23-10-