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

Systemtic Name: N-ethyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-ethyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-thienylmethyl)benzamide CAS Name: N-ethyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-ethyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-ethyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-thenyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

InChI

InChI=1S/C23H21N3O2S/c1-3-26(15-19-8-6-14-29-19)23(27)18-12-10-17(11-13-18)21-24-25-22(28-21)20-9-5-4-7-16(20)2/h4-14H,3,15H2,1-2H3