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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromo-2-thienyl)methyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(5-bromo-2-thiophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromothiophen-2-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(5-bromo-2-thienyl)methyl]acetamide Formula: C13H16BrN5OS2 MolecularWeight: 402.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)N(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)N(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C13H16BrN5OS2/c1-3-6-18(7-10-4-5-11(14)22-10)12(20)8-21-13-17-16-9(2)19(13)15/h3-5H,1,6-8,15H2,2H3