4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c1-15-5-2-3-7-19(15)22-25-24-21(27-22)17-10-8-16(9-11-17)20(26)23-13-12-18-6-4-14-28-18/h2-11,14H,12-13H2,1H3,(H,23,26)