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

Systemtic Name: 6-ethyl-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-benzyloxyphenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-benzoxybenzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-2-19-12-20-21(28-19)23-15-25(22(20)26)24-13-17-9-6-10-18(11-17)27-14-16-7-4-3-5-8-16/h3-13,15H,2,14H2,1H3/b24-13-