3-methyl-N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]butanamide

Systemtic Name: 3-methyl-N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]butanamide Openeye Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]butanamide IUPAC Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]-3-methylbutanamide Traditional Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-3-methyl-butyramide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(=O)N[C@H](C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H25N3O4S/c1-12(2)10-15(22)19-16(13(3)4)17-20-21-18(25-17)26(23,24)11-14-8-6-5-7-9-14/h5-9,12-13,16H,10-11H2,1-4H3,(H,19,22)/t16-/m0/s1