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

Systemtic Name: 6-ethyl-3-[(Z)-(4-hexoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(4-hexoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(4-hexoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(4-hexoxybenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C=C(S3)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=C(S3)CC

InChI

InChI=1S/C21H25N3O2S/c1-3-5-6-7-12-26-17-10-8-16(9-11-17)14-23-24-15-22-20-19(21(24)25)13-18(4-2)27-20/h8-11,13-15H,3-7,12H2,1-2H3/b23-14-