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

Systemtic Name: 3-methyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butanamide Openeye Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butanamide IUPAC Name: 3-methyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butanamide Traditional Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-methyl-butyramide Formula: C18H25N3O4S MolecularWeight: 379.4738

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-12(2)10-16(22)19-15(11-14-8-6-5-7-9-14)17-20-21-18(25-17)26(23,24)13(3)4/h5-9,12-13,15H,10-11H2,1-4H3,(H,19,22)/t15-/m0/s1