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6-phenyl-3-(4-phenylbutyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

6-phenyl-3-(4-phenylbutyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-phenyl-3-(4-phenylbutyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-phenyl-3-(4-phenylbutyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one
CAS Name:6-phenyl-3-(4-phenylbutyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:6-phenyl-3-(4-phenylbutyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:6-phenyl-3-(4-phenylbutyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one
Formula: C22H20N2OS2
MolecularWeight: 392.537
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C(=O)C3=C(NC2=S)SC(=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C(=O)C3=C(NC2=S)SC(=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H20N2OS2/c25-21-18-15-19(17-12-5-2-6-13-17)27-20(18)23-22(26)24(21)14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,15H,7-8,11,14H2,(H,23,26)


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