3-[bis(phenylmethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[bis(phenylmethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(dibenzylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[bis(phenylmethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(dibenzylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(dibenzylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C25H24N4OS MolecularWeight: 428.54926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4OS/c30-23(26-25-28-27-24(31-25)22-14-8-3-9-15-22)16-17-29(18-20-10-4-1-5-11-20)19-21-12-6-2-7-13-21/h1-15H,16-19H2,(H,26,28,30)