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

Systemtic Name: 3-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-butoxy-4-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:

CCCCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C)OC

InChI

InChI=1S/C19H21N3O3S/c1-4-5-9-25-17-11-14(6-7-16(17)24-3)12-20-22-13(2)21-18-15(19(22)23)8-10-26-18/h6-8,10-12H,4-5,9H2,1-3H3/b20-12-