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

Systemtic Name: 2-methoxy-4-methylsulfanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 2-methoxy-4-methylsulfanyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 2-methoxy-4-(methylthio)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 2-methoxy-4-methylsulfanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 2-methoxy-4-(methylthio)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S2/c1-25-16-13-14(27-2)9-10-15(16)20(24)21-11-5-3-4-8-18-22-19(23-26-18)17-7-6-12-28-17/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H,21,24)