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

Systemtic Name: 3,4-dimethyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 3,4-dimethyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3,4-dimethyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 3,4-dimethyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 3,4-dimethyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C20H23N3O2S/c1-14-9-10-16(13-15(14)2)20(24)21-11-5-3-4-8-18-22-19(23-25-18)17-7-6-12-26-17/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H,21,24)