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3-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

3-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[(E)-(5-morpholino-2-thienyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[(E)-(5-morpholino-2-thienyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C21H18N4O2S2
MolecularWeight: 422.52322
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5


Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/N3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5


InChI

InChI=1S/C21H18N4O2S2/c26-21-19-17(15-4-2-1-3-5-15)13-28-20(19)22-14-25(21)23-12-16-6-7-18(29-16)24-8-10-27-11-9-24/h1-7,12-14H,8-11H2/b23-12+


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