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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenethyl-oxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenethyloxamide Traditional Name: N'-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenethyl-oxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-15-22-23-20(27-15)21-18(25)19(26)24(14-17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,21,23,25)