N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C17H26N4O3S/c1-2-15-19-20-17(24-15)25-11-14(22)18-12-9-16(23)21(10-12)13-7-5-3-4-6-8-13/h12-13H,2-11H2,1H3,(H,18,22)/t12-/m1/s1