2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C18H20N4O2S3 MolecularWeight: 420.572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4O2S3/c23-15(19-12-6-2-1-3-7-12)10-25-17-22-21-16(24-17)11-26-18-20-13-8-4-5-9-14(13)27-18/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,19,23)