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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(phenylcarbamoyl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c22-14(19-16(23)18-13-9-5-2-6-10-13)11-25-17-21-20-15(24-17)12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H2,18,19,22,23)