N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide

Systemtic Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide Openeye Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(5-methyl-2-thienyl)ethyl]benzamide CAS Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(5-methyl-2-thiophenyl)ethyl]benzamide IUPAC Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide Traditional Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(5-methyl-2-thienyl)ethyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)N(C)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(S1)C(C)N(C)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C19H21N3O3S/c1-12-5-10-17(26-12)13(2)22(4)19(23)15-6-8-16(9-7-15)24-11-18-20-14(3)25-21-18/h5-10,13H,11H2,1-4H3