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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentanecarboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c1-11-17-18-14(20-11)16-13(19)15(9-5-6-10-15)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,16,18,19)