N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-prop-2-enyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-prop-2-enyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H13BrN4OS2 MolecularWeight: 373.29182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NC=NN2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NC=NN2

InChI

InChI=1S/C12H13BrN4OS2/c1-2-5-17(6-9-3-4-10(13)20-9)11(18)7-19-12-14-8-15-16-12/h2-4,8H,1,5-7H2,(H,14,15,16)