3,4-dimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Openeye Name: 3,4-dimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide CAS Name: 3,4-dimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-3,4-dimethyl-benzamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-9(2)13(15-18-19-16(23-15)24(5,21)22)17-14(20)12-7-6-10(3)11(4)8-12/h6-9,13H,1-5H3,(H,17,20)/t13-/m0/s1