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

Systemtic Name: 2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-acetamide Formula: C15H21ClN4O2S2 MolecularWeight: 388.93584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)N(CC)CC2=CC=C(S2)Cl

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)N(CC)CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H21ClN4O2S2/c1-3-5-8-20-14(22)17-18-15(20)23-10-13(21)19(4-2)9-11-6-7-12(16)24-11/h6-7H,3-5,8-10H2,1-2H3,(H,17,22)