3-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-hexoxyphenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-hexoxybenzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C20H23N3O2S/c1-3-4-5-6-12-25-17-9-7-16(8-10-17)14-21-23-15(2)22-19-18(20(23)24)11-13-26-19/h7-11,13-14H,3-6,12H2,1-2H3/b21-14-