6-ethyl-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-3-18-12-19-22(30-18)24-15-26(23(19)27)25-13-17-9-10-20(21(11-17)28-2)29-14-16-7-5-4-6-8-16/h4-13,15H,3,14H2,1-2H3/b25-13-