6-ethyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C17H18N4O2S2 MolecularWeight: 374.48042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C17H18N4O2S2/c1-2-12-9-14-16(25-12)18-11-21(17(14)22)19-10-13-3-4-15(24-13)20-5-7-23-8-6-20/h3-4,9-11H,2,5-8H2,1H3/b19-10-