N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H20N4O3S3 MolecularWeight: 400.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

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