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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-veratryl-propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C18H19N3O4S/c1-23-13-6-5-12(10-14(13)24-2)11-19-16(22)7-8-17-20-18(21-25-17)15-4-3-9-26-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,22)