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

Systemtic Name: 6-ethyl-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-8-25-17-9-13(6-7-16(17)24-3)11-21-22-12-20-18-15(19(22)23)10-14(5-2)26-18/h6-7,9-12H,4-5,8H2,1-3H3/b21-11-