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2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
Formula: C16H14N4O2S3
MolecularWeight: 390.50296
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C


Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C


InChI

InChI=1S/C16H14N4O2S3/c1-3-11-18-19-12(22-11)8-25-16-17-14-13(15(21)20(16)2)9(7-24-14)10-5-4-6-23-10/h4-7H,3,8H2,1-2H3


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