N-(5-methyl-1,3,4-thiadiazol-2-yl)-N',N'-bis(phenylmethyl)ethanediamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N',N'-bis(phenylmethyl)ethanediamide Openeye Name: N',N'-dibenzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N',N'-bis(phenylmethyl)oxamide IUPAC Name: N',N'-dibenzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N',N'-dibenzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-14-21-22-19(26-14)20-17(24)18(25)23(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,20,22,24)