N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC)OC

InChI

InChI=1S/C18H19N3O4S/c1-11-8-14(23-2)15(24-3)9-13(11)19-16(22)4-5-17-20-18(21-25-17)12-6-7-26-10-12/h6-10H,4-5H2,1-3H3,(H,19,22)