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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-phenylmethoxyphenyl)ethanediamide Openeye Name: N-(4-benzyloxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-phenylmethoxyphenyl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-phenylmethoxyphenyl)oxamide Traditional Name: N-(4-benzoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-12-21-22-18(26-12)20-17(24)16(23)19-14-7-9-15(10-8-14)25-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,23)(H,20,22,24)