2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O4S2/c1-12(2)16-19-20-17(25-16)26-11-15(22)18-13-5-7-14(8-6-13)27(23,24)21-9-3-4-10-21/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,22)