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

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(3-chlorobenzyl)acetamide Formula: C15H14ClN5OS2 MolecularWeight: 379.88756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CSC2=NN=C(N2N)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CSC2=NN=C(N2N)C3=CC=CS3

InChI

InChI=1S/C15H14ClN5OS2/c16-11-4-1-3-10(7-11)8-18-13(22)9-24-15-20-19-14(21(15)17)12-5-2-6-23-12/h1-7H,8-9,17H2,(H,18,22)