N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

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