3-[1-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[1-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[1-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[1-[[(5-chloro-2-thiophenyl)methyl-methylamino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[1-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[1-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propionamide Formula: C13H18ClN5OS2 MolecularWeight: 359.89792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC2=CC=C(S2)Cl)CCC(=O)N

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC2=CC=C(S2)Cl)CCC(=O)N

InChI

InChI=1S/C13H18ClN5OS2/c1-17(7-9-3-4-10(14)22-9)8-19-13(21)18(2)12(16-19)6-5-11(15)20/h3-4H,5-8H2,1-2H3,(H2,15,20)