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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-13-4-2-5-14(12-13)23-10-9-19-16(22)7-8-17-20-18(21-24-17)15-6-3-11-25-15/h2-6,11-12H,7-10H2,1H3,(H,19,22)