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

Systemtic Name: 6-methyl-5-phenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[(Z)-(4-propoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[(Z)-(4-propoxybenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-3-13-28-19-11-9-17(10-12-19)14-25-26-15-24-22-21(23(26)27)20(16(2)29-22)18-7-5-4-6-8-18/h4-12,14-15H,3,13H2,1-2H3/b25-14-