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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C12H17N3O2S/c1-7(8-2-3-8)13-10(16)6-18-12-15-14-11(17-12)9-4-5-9/h7-9H,2-6H2,1H3,(H,13,16)/t7-/m1/s1