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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-15-21-22-19(25-15)20-18(24)14-23(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,20,22,24)