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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-piazthiol-4-yl-acetamide Formula: C15H12N6OS3 MolecularWeight: 388.49038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CS4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CS4

InChI

InChI=1S/C15H12N6OS3/c1-21-14(11-6-3-7-23-11)17-18-15(21)24-8-12(22)16-9-4-2-5-10-13(9)20-25-19-10/h2-7H,8H2,1H3,(H,16,22)