3-[5-[1-(5-methylthiophen-2-yl)carbonylpiperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[1-(5-methylthiophen-2-yl)carbonylpiperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-(5-methylthiophene-2-carbonyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[1-[(5-methyl-2-thiophenyl)-oxomethyl]-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[1-(5-methylthiophene-2-carbonyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[1-(5-methylthiophene-2-carbonyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H18N4O2S/c1-13-8-9-17(27-13)20(25)24-10-3-2-7-16(24)19-22-18(23-26-19)15-6-4-5-14(11-15)12-21/h4-6,8-9,11,16H,2-3,7,10H2,1H3