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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-benzamide CAS Name: 2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-benzamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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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)N3CCOCC3)O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C17H22N4O5S2/c1-11(2)9-15-19-20-17(27-15)18-16(23)13-10-12(3-4-14(13)22)28(24,25)21-5-7-26-8-6-21/h3-4,10-11,22H,5-9H2,1-2H3,(H,18,20,23)