4-[[(2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanoyl]amino]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H22N4O3S/c1-11(16(24)20-14-9-7-12(8-10-14)15(19)23)26-18-22-21-17(25-18)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H2,19,23)(H,20,24)/t11-/m0/s1