N-pentyl-2-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanamide

Systemtic Name: N-pentyl-2-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanamide Openeye Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-pentyl-acetamide CAS Name: N-pentyl-2-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide IUPAC Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-pentylacetamide Traditional Name: N-amyl-2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)CN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4OS/c1-2-3-10-15-24-22(28)18-27(17-20-13-8-5-9-14-20)23-25-21(26-29-23)16-19-11-6-4-7-12-19/h4-9,11-14H,2-3,10,15-18H2,1H3,(H,24,28)