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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C19H22N4O2S2/c1-23(11-16-20-14-9-5-6-10-15(14)27-16)17(24)12-26-19-22-21-18(25-19)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3