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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCC2=NN=C(O2)COC3=CC=CC=C3

InChI

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