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

Systemtic Name: 1-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 1-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 1-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 1-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 1-[[5-(3,4-dimethylanilino)-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:

CC1=C(C=C(C=C1)NC2=NN=C(S2)CN3C4=CC=CC=C4N=CC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)CN3C4=CC=CC=C4N=CC3=O)C

InChI

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