(2R)-N-(cyclohexylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H20N4O3S2/c1-10(13(21)18-15(22)17-11-6-3-2-4-7-11)25-16-20-19-14(23-16)12-8-5-9-24-12/h5,8-11H,2-4,6-7H2,1H3,(H2,17,18,21,22)/t10-/m1/s1