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

Systemtic Name: N-cyclopentyl-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C12H19N3O2S/c1-8(2)11-14-15-12(17-11)18-7-10(16)13-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,13,16)