1-phenyl-N-(1,2,3-thiadiazol-4-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(1,2,3-thiadiazol-4-yl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-(thiadiazol-4-yl)cyclopentanecarboxamide CAS Name: 1-phenyl-N-(4-thiadiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(thiadiazol-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-(thiadiazol-4-yl)cyclopentanecarboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CSN=N3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CSN=N3

InChI

InChI=1S/C14H15N3OS/c18-13(15-12-10-19-17-16-12)14(8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,15,18)