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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H13N5O2S2/c1-7(2)10-16-17-13(22-10)15-9(19)5-18-6-14-11-8(12(18)20)3-4-21-11/h3-4,6-7H,5H2,1-2H3,(H,15,17,19)