N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C12H11N5O2S3 MolecularWeight: 353.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C12H11N5O2S3/c1-2-20-12-16-15-11(22-12)14-8(18)5-17-6-13-9-7(10(17)19)3-4-21-9/h3-4,6H,2,5H2,1H3,(H,14,15,18)