N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H28N4O3S/c24-16(21-18(25)20-12-11-14-7-3-1-4-8-14)13-27-19-23-22-17(26-19)15-9-5-2-6-10-15/h7,15H,1-6,8-13H2,(H2,20,21,24,25)