N-(2,6-dimethylphenyl)-2-[[5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[5-[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[5-[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C3=NN=C(O3)SCC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C3=NN=C(O3)SCC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C21H23N3O2S2/c1-12-7-8-16-15(9-12)10-17(28-16)20-23-24-21(26-20)27-11-18(25)22-19-13(2)5-4-6-14(19)3/h4-6,10,12H,7-9,11H2,1-3H3,(H,22,25)/t12-/m1/s1