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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c29-22(25-24-27-26-23(30-24)21-14-8-3-9-15-21)18-28(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2,(H,25,27,29)