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

Systemtic Name: N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-thienylmethyl)benzamide CAS Name: N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-thenyl)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)N(C)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c1-15-6-3-4-8-19(15)21-24-23-20(27-21)16-9-11-17(12-10-16)22(26)25(2)14-18-7-5-13-28-18/h3-13H,14H2,1-2H3