3-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-ethoxy-4-isobutoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC(C)C

InChI

InChI=1S/C20H23N3O3S/c1-5-25-18-10-15(6-7-17(18)26-12-13(2)3)11-21-23-14(4)22-19-16(20(23)24)8-9-27-19/h6-11,13H,5,12H2,1-4H3