(2-methylphenyl)-[4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: o-tolyl-[4-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (2-methylphenyl)-[4-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (2-methylphenyl)-[4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: o-tolyl-[4-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O2S/c1-13-4-2-3-5-16(13)19(23)22-9-6-14(7-10-22)18-20-17(21-24-18)15-8-11-25-12-15/h2-5,8,11-12,14H,6-7,9-10H2,1H3