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

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methylthiophen-2-yl)methyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methyl-2-thienyl)methyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methyl-2-thiophenyl)methyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methylthiophen-2-yl)methyl]butanamide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methyl-2-thienyl)methyl]butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-13-10-11-26-16(13)12-20-17(23)4-3-5-18-21-19(22-25-18)14-6-8-15(24-2)9-7-14/h6-11H,3-5,12H2,1-2H3,(H,20,23)