2-(2-methylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-(1-pyrrolidinylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(5-pyrrolidinosulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H18N4O4S2/c1-11-6-2-3-7-12(11)23-10-13(20)16-14-17-18-15(24-14)25(21,22)19-8-4-5-9-19/h2-3,6-7H,4-5,8-10H2,1H3,(H,16,17,20)