N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NN=C(O1)C2CCCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NN=C(O1)C2CCCCC2

InChI

InChI=1S/C15H24N4O3S/c1-3-10(2)16-14(21)17-12(20)9-23-15-19-18-13(22-15)11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3,(H2,16,17,20,21)/t10-/m0/s1