N-[(5-bromanylthiophen-2-yl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C18H16BrN3O2S2 MolecularWeight: 450.37254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O2S2/c1-2-10-22(11-14-8-9-15(19)26-14)16(23)12-25-18-21-20-17(24-18)13-6-4-3-5-7-13/h2-9H,1,10-12H2