N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C15H13N5O2S/c21-12-7-16-20(11-4-2-1-3-10(11)12)8-13(22)17-15-19-18-14(23-15)9-5-6-9/h1-4,7,9H,5-6,8H2,(H,17,19,22)