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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H19N3O2S2/c1-15-22-20(26-23-15)16-6-8-17(9-7-16)21(25)24(14-19-5-3-13-28-19)11-10-18-4-2-12-27-18/h2-9,12-13H,10-11,14H2,1H3