(E)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-3-phenyl-acrylamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O4S/c1-11(2)14(15-18-19-16(23-15)24(3,21)22)17-13(20)10-9-12-7-5-4-6-8-12/h4-11,14H,1-3H3,(H,17,20)/b10-9+/t14-/m0/s1