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

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C16H24N4O3S/c1-11-18-19-16(23-11)24-10-14(21)17-12-8-15(22)20(9-12)13-6-4-2-3-5-7-13/h12-13H,2-10H2,1H3,(H,17,21)