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

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H15N5O2S/c25-16(12-24-15-9-5-4-8-14(15)20-11-18(24)26)21-19-23-22-17(27-19)10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,21,23,25)