N-[(5-bromanylthiophen-2-yl)methyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H19BrN4OS3 MolecularWeight: 483.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(CC=C)CC2=CC=C(S2)Br)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(CC=C)CC2=CC=C(S2)Br)C3=CC=CS3

InChI

InChI=1S/C18H19BrN4OS3/c1-3-9-22(11-13-7-8-15(19)27-13)16(24)12-26-18-21-20-17(23(18)4-2)14-6-5-10-25-14/h3,5-8,10H,1,4,9,11-12H2,2H3