2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-mesylphenyl)acetamide Formula: C15H20N4O3S3 MolecularWeight: 400.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C15H20N4O3S3/c1-10(2)8-16-14-18-19-15(24-14)23-9-13(20)17-11-6-4-5-7-12(11)25(3,21)22/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H,17,20)