N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]valeramide Formula: C24H25N7OS MolecularWeight: 459.5666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=NN=C(S4)C5CC5

Isomeric SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=NN=C(S4)C5CC5

InChI

InChI=1S/C24H25N7OS/c1-2-3-8-21(32)31(24-28-27-23(33-24)18-13-14-18)15-16-9-11-17(12-10-16)19-6-4-5-7-20(19)22-25-29-30-26-22/h4-7,9-12,18H,2-3,8,13-15H2,1H3,(H,25,26,29,30)