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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C13H11N5O2S2/c19-9(15-13-17-16-10(22-13)7-1-2-7)5-18-6-14-11-8(12(18)20)3-4-21-11/h3-4,6-7H,1-2,5H2,(H,15,17,19)