1-[[5-[(2-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one

Systemtic Name: 1-[[5-[(2-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 1-[[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 1-[[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 1-[[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 1-[[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NN=C(S2)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC2=NN=C(S2)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H17N5OS/c1-2-13-7-3-4-8-14(13)21-19-23-22-17(26-19)12-24-16-10-6-5-9-15(16)20-11-18(24)25/h3-11H,2,12H2,1H3,(H,21,23)