N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H17N3O3S/c1-12-7-8-24-15(12)9-20(2)16(21)10-22-14-5-3-13(4-6-14)17-19-18-11-23-17/h3-8,11H,9-10H2,1-2H3