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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-[(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=C(C=C2)C(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N(C)C

InChI

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