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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C19H22N4O3S/c1-13-21-18(22-26-13)11-25-17-7-5-4-6-15(17)19(24)20-10-16(23(2)3)14-8-9-27-12-14/h4-9,12,16H,10-11H2,1-3H3,(H,20,24)