2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C10H12ClN5OS2 MolecularWeight: 317.81818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C10H12ClN5OS2/c1-16(4-6-2-3-7(11)19-6)8(17)5-18-10-13-9(12)14-15-10/h2-3H,4-5H2,1H3,(H3,12,13,14,15)