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

Systemtic Name: N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(3-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=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=CSC=C4

InChI

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