(2R)-N-cycloheptyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: (2R)-N-cycloheptyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: (2R)-N-cycloheptyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: (2R)-N-cycloheptyl-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H21N3O3S/c1-11(14(20)17-12-7-4-2-3-5-8-12)19-16(21)22-15(18-19)13-9-6-10-23-13/h6,9-12H,2-5,7-8H2,1H3,(H,17,20)/t11-/m1/s1