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

Systemtic Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)OCC(C)C)OC

InChI

InChI=1S/C19H21N3O3S/c1-12(2)11-25-16-6-5-14(9-17(16)24-4)10-20-22-13(3)21-18-15(19(22)23)7-8-26-18/h5-10,12H,11H2,1-4H3