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

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-piazthiol-4-yl-acetamide Formula: C14H11N7OS3 MolecularWeight: 389.47844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=C(N3N)C4=CC=CS4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=C(N3N)C4=CC=CS4

InChI

InChI=1S/C14H11N7OS3/c15-21-13(10-5-2-6-23-10)17-18-14(21)24-7-11(22)16-8-3-1-4-9-12(8)20-25-19-9/h1-6H,7,15H2,(H,16,22)