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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-(dibenzylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-(dibenzylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-(dibenzylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4OS/c1-2-12-24(25(32)28-27-30-29-26(33-27)23-17-10-5-11-18-23)31(19-21-13-6-3-7-14-21)20-22-15-8-4-9-16-22/h3-11,13-18,24H,2,12,19-20H2,1H3,(H,28,30,32)