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

Systemtic Name: (2S)-N-methyl-2-phenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]butanamide Openeye Name: (2S)-N-methyl-2-phenyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide CAS Name: (2S)-N-methyl-2-phenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]butanamide IUPAC Name: (2S)-N-methyl-2-phenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]butanamide Traditional Name: (2S)-N-methyl-2-phenyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-3-14(13-8-5-4-6-9-13)18(22)21(2)12-16-19-17(20-23-16)15-10-7-11-24-15/h4-11,14H,3,12H2,1-2H3/t14-/m0/s1