2-methyl-N-[(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]propanamide Openeye Name: 2-methyl-N-[(1S)-1-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]propanamide CAS Name: 2-methyl-N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]propanamide IUPAC Name: 2-methyl-N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]propanamide Traditional Name: N-[(1S)-1-[[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]-2-methyl-propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)C(C)C

Isomeric SMILES

CC[C@@H](CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)C(C)C

InChI

InChI=1S/C14H19N3O3S/c1-4-10(15-12(18)9(2)3)8-17-14(19)20-13(16-17)11-6-5-7-21-11/h5-7,9-10H,4,8H2,1-3H3,(H,15,18)/t10-/m0/s1