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

Systemtic Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-mesylphenyl)acetamide Formula: C16H22N4O4S3 MolecularWeight: 430.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CCOCCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C16H22N4O4S3/c1-3-24-10-6-9-17-15-19-20-16(26-15)25-11-14(21)18-12-7-4-5-8-13(12)27(2,22)23/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,17,19)(H,18,21)