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

Systemtic Name: 6-ethyl-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(4-morpholinophenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(4-morpholinobenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-2-16-11-17-18(26-16)20-13-23(19(17)24)21-12-14-3-5-15(6-4-14)22-7-9-25-10-8-22/h3-6,11-13H,2,7-10H2,1H3/b21-12-