6-ethyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(4-pentoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-amoxybenzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C=C(S3)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=C(S3)CC

InChI

InChI=1S/C20H23N3O2S/c1-3-5-6-11-25-16-9-7-15(8-10-16)13-22-23-14-21-19-18(20(23)24)12-17(4-2)26-19/h7-10,12-14H,3-6,11H2,1-2H3/b22-13-