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

Systemtic Name: 6-ethyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(4-propoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(4-propoxybenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-3-9-23-14-7-5-13(6-8-14)11-20-21-12-19-17-16(18(21)22)10-15(4-2)24-17/h5-8,10-12H,3-4,9H2,1-2H3/b20-11-