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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(dibenzylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(dibenzylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(dibenzylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-3-19-23-24-21(27-19)22-20(26)16(2)25(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h4-13,16H,3,14-15H2,1-2H3,(H,22,24,26)