2-(2-oxidanylidenequinoxalin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H19N5O2S/c1-13(2)14-7-9-15(10-8-14)20-24-25-21(29-20)23-18(27)12-26-17-6-4-3-5-16(17)22-11-19(26)28/h3-11,13H,12H2,1-2H3,(H,23,25,27)