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

Systemtic Name: N-cycloheptyl-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2CCCCCC2

InChI

InChI=1S/C14H23N3O2S/c1-10(2)13-16-17-14(19-13)20-9-12(18)15-11-7-5-3-4-6-8-11/h10-11H,3-9H2,1-2H3,(H,15,18)