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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrN3O2S/c1-12-3-5-13(6-4-12)18-21-20-16(24-18)9-10-17(23)22(2)11-14-7-8-15(19)25-14/h3-8H,9-11H2,1-2H3