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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C19H21N3O3S/c1-3-16(13-4-6-15(24-2)7-5-13)20-17(23)8-9-18-21-19(22-25-18)14-10-11-26-12-14/h4-7,10-12,16H,3,8-9H2,1-2H3,(H,20,23)