2-[5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2,6-dihydroxy-5-(hydroxymethyl)-5,8a-dimethyl-decalin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2,6-dihydroxy-5-(hydroxymethyl)-5,8a-dimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2,6-dihydroxy-5-(hydroxymethyl)-5,8a-dimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,6-dihydroxy-5,8a-dimethyl-5-methylol-decalin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1CCC(C2CC(=O)NC3=NN=CS3)O)(C)CO)O

Isomeric SMILES

CC12CCC(C(C1CCC(C2CC(=O)NC3=NN=CS3)O)(C)CO)O

InChI

InChI=1S/C17H27N3O4S/c1-16-6-5-13(23)17(2,8-21)12(16)4-3-11(22)10(16)7-14(24)19-15-20-18-9-25-15/h9-13,21-23H,3-8H2,1-2H3,(H,19,20,24)