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

Systemtic Name: 2-phenoxy-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-[5-(1-pyrrolidinylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(5-pyrrolidinosulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C14H16N4O4S2/c19-12(10-22-11-6-2-1-3-7-11)15-13-16-17-14(23-13)24(20,21)18-8-4-5-9-18/h1-3,6-7H,4-5,8-10H2,(H,15,16,19)