N-cyclopentyl-2-[[5-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2-anilinothiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[5-[(2-anilino-4-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[5-[(2-anilino-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[5-[(2-anilinothiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclopentyl-acetamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(O2)CC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(O2)CC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2S2/c25-16(20-13-8-4-5-9-13)12-28-19-24-23-17(26-19)10-15-11-27-18(22-15)21-14-6-2-1-3-7-14/h1-3,6-7,11,13H,4-5,8-10,12H2,(H,20,25)(H,21,22)