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

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

CCCCOC1=C(C=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC

InChI

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