4-[2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H19N5O2S2 MolecularWeight: 425.52716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)N3CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)N3CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5O2S2/c1-12-7-8-14(9-13(12)2)21-19-23-24-20(29-19)28-11-18(27)25-10-17(26)22-15-5-3-4-6-16(15)25/h3-9H,10-11H2,1-2H3,(H,21,23)(H,22,26)