(2S)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]cyclohexan-1-one

Systemtic Name: (2S)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]cyclohexan-1-one Openeye Name: (2S)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]cyclohexanone CAS Name: (2S)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]thio]-1-cyclohexanone IUPAC Name: (2S)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]cyclohexan-1-one Traditional Name: (2S)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]thio]cyclohexanone Formula: C17H20N2O2S2 MolecularWeight: 348.4829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C3=NN=C(O3)SC4CCCCC4=O

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C3=NN=C(O3)S[C@H]4CCCCC4=O

InChI

InChI=1S/C17H20N2O2S2/c1-10-6-7-13-11(8-10)9-15(22-13)16-18-19-17(21-16)23-14-5-3-2-4-12(14)20/h9-10,14H,2-8H2,1H3/t10-,14-/m0/s1