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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-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-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2S2/c1-3-9(4-2)12-18-19-15(24-12)17-11(21)7-20-8-16-13-10(14(20)22)5-6-23-13/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19,21)