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

Systemtic Name: 3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-3-19-18(17-11-7-8-12-20(17)29-19)13-26-27-14-25-23-22(24(27)28)21(15(2)30-23)16-9-5-4-6-10-16/h4-14H,3H2,1-2H3/b26-13-