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3-[5-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide

3-[5-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name:3-[5-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide
Openeye Name:3-[5-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide
CAS Name:3-[5-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]propanamide
IUPAC Name:3-[5-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide
Traditional Name:3-[4-ethyl-5-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1,2,4-triazol-3-yl]propionamide
Formula: C16H20N6O2S2
MolecularWeight: 392.499
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)CCC(=O)N


Isomeric SMILES

CCN1C(=NN=C1SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)CCC(=O)N


InChI

InChI=1S/C16H20N6O2S2/c1-4-22-12(6-5-10(17)23)20-21-16(22)25-7-11-18-14(24)13-8(2)9(3)26-15(13)19-11/h4-7H2,1-3H3,(H2,17,23)(H,18,19,24)


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