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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4CC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4CC4

InChI

InChI=1S/C19H24N4O2S/c1-13-8-10-23(11-9-13)16-6-4-15(5-7-16)20-17(24)12-26-19-22-21-18(25-19)14-2-3-14/h4-7,13-14H,2-3,8-12H2,1H3,(H,20,24)