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

Systemtic Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c21-14(18-15(22)12-7-3-1-4-8-12)11-24-17-20-19-16(23-17)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,18,21,22)