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

Systemtic Name: 3-[bis(phenylmethyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(dibenzylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[bis(phenylmethyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(dibenzylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(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)CCN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-2-20-23-24-21(27-20)22-19(26)13-14-25(15-17-9-5-3-6-10-17)16-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3,(H,22,24,26)