2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide CAS Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenylpropanamide Traditional Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(S2)SC(C)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(S2)SC(C)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4OS2/c1-13-9-8-12-17(14(13)2)21-19-22-23-20(27-19)26-15(3)18(25)24(4)16-10-6-5-7-11-16/h5-12,15H,1-4H3,(H,21,22)