N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentanecarboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c1-2-13-18-19-15(21-13)17-14(20)16(10-6-7-11-16)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,17,19,20)