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

Systemtic Name: 3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C)OC

InChI

InChI=1S/C18H19N3O3S/c1-4-8-24-16-10-13(5-6-15(16)23-3)11-19-21-12(2)20-17-14(18(21)22)7-9-25-17/h5-7,9-11H,4,8H2,1-3H3/b19-11-