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N-methyl-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-ethanamide

N-methyl-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name:N-methyl-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-ethanamide
Openeye Name:N-methyl-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-phenyl-acetamide
CAS Name:N-methyl-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-phenylacetamide
IUPAC Name:N-methyl-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenylacetamide
Traditional Name:2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-methyl-N-phenyl-acetamide
Formula: C20H17N3O2S3
MolecularWeight: 427.56288
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


InChI

InChI=1S/C20H17N3O2S3/c1-23(13-6-3-2-4-7-13)17(24)12-26-11-16-21-19(25)18-14(10-28-20(18)22-16)15-8-5-9-27-15/h2-10H,11-12H2,1H3,(H,21,22,25)


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