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N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Openeye Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
IUPAC Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Traditional Name:N-methyl-N-o-veratryl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CCCC2=NC(=NO2)C3=CC=CS3


Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CCCC2=NC(=NO2)C3=CC=CS3


InChI

InChI=1S/C20H23N3O4S/c1-23(13-14-7-4-8-15(25-2)19(14)26-3)18(24)11-5-10-17-21-20(22-27-17)16-9-6-12-28-16/h4,6-9,12H,5,10-11,13H2,1-3H3


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