2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C17H24N4OS2/c1-5-7-12(3)18-15(22)10-23-17-21-20-16(24-17)19-14-9-6-8-11(2)13(14)4/h6,8-9,12H,5,7,10H2,1-4H3,(H,18,22)(H,19,20)