2-phenoxy-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-phenoxy-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-phenoxy-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-phenoxy-N-[5-(1-pyrrolidinylsulfonyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-phenoxy-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-phenoxy-N-(5-pyrrolidinosulfonyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O4S2/c1-2-13(24-12-8-4-3-5-9-12)14(21)17-15-18-19-16(25-15)26(22,23)20-10-6-7-11-20/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,17,18,21)