1-(3-methylpiperidin-1-yl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(3-methylpiperidino)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S/c1-11-3-2-8-19(9-11)14(21)10-25-16-18-17-15(24-16)12-4-6-13(7-5-12)20(22)23/h4-7,11H,2-3,8-10H2,1H3