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

Systemtic Name: 3-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-benzoxy-3-ethoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-3-28-21-13-18(9-10-20(21)29-15-17-7-5-4-6-8-17)14-24-26-16(2)25-22-19(23(26)27)11-12-30-22/h4-14H,3,15H2,1-2H3