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

Systemtic Name: 3-[1-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-4-ethyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[1-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-4-ethyl-5-thioxo-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[1-[[(5-chloro-2-thiophenyl)methyl-methylamino]methyl]-4-ethyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[1-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-4-ethyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[1-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-4-ethyl-5-thioxo-1,2,4-triazol-3-yl]propionamide Formula: C14H20ClN5OS2 MolecularWeight: 373.9245

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN(C)CC2=CC=C(S2)Cl)CCC(=O)N

Isomeric SMILES

CCN1C(=NN(C1=S)CN(C)CC2=CC=C(S2)Cl)CCC(=O)N

InChI

InChI=1S/C14H20ClN5OS2/c1-3-19-13(7-6-12(16)21)17-20(14(19)22)9-18(2)8-10-4-5-11(15)23-10/h4-5H,3,6-9H2,1-2H3,(H2,16,21)