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

Systemtic Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-15(11-13-7-3-1-4-8-13)19-16(23)12-25-18-21-20-17(24-18)14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,19,22,23)