N-(2,1,3-benzothiadiazol-4-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-piazthiol-4-yl-1-(2-thienyl)cyclopentanecarboxamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H15N3OS2/c20-15(16(8-1-2-9-16)13-7-4-10-21-13)17-11-5-3-6-12-14(11)19-22-18-12/h3-7,10H,1-2,8-9H2,(H,17,20)