3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]butanamide

Systemtic Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]butanamide Openeye Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]butanamide CAS Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]butanamide IUPAC Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]butanamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-methyl-butyramide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(CC1=CC=CC=C1)C2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(=O)N[C@@H](CC1=CC=CC=C1)C2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O4S/c1-11(2)9-14(20)17-13(10-12-7-5-4-6-8-12)15-18-19-16(23-15)24(3,21)22/h4-8,11,13H,9-10H2,1-3H3,(H,17,20)/t13-/m0/s1