[3-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[5-(5-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]-(1-piperidyl)methanone CAS Name: [3-[5-(5-methyl-2-thiophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[5-(5-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]-piperidino-methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H19N3O2S/c1-13-8-9-16(25-13)18-20-17(21-24-18)14-6-5-7-15(12-14)19(23)22-10-3-2-4-11-22/h5-9,12H,2-4,10-11H2,1H3