N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)N[C@@H](C)C2CC2

InChI

InChI=1S/C10H15N3O2S/c1-6(8-3-4-8)11-9(14)5-16-10-13-12-7(2)15-10/h6,8H,3-5H2,1-2H3,(H,11,14)/t6-/m0/s1