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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-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:

CC1=CC(=CC=C1)OCCN(C)C(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C19H21N3O3S/c1-14-4-3-5-16(12-14)24-10-9-22(2)18(23)7-6-17-20-19(21-25-17)15-8-11-26-13-15/h3-5,8,11-13H,6-7,9-10H2,1-2H3