(2R)-N-aminocarbonyl-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]butyramide Formula: C16H20N4O4S MolecularWeight: 364.4194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C16H20N4O4S/c1-4-23-11-8-6-5-7-10(11)14-19-20-16(24-14)25-12(9(2)3)13(21)18-15(17)22/h5-9,12H,4H2,1-3H3,(H3,17,18,21,22)/t12-/m1/s1