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

Systemtic Name: 3-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-9-26-17-8-7-14(10-18(17)25-6-3)12-22-23-13-21-19-16(20(23)24)11-15(5-2)27-19/h7-8,10-13H,4-6,9H2,1-3H3/b22-12-