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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-13-22-23-19(27-13)21-18(25)17(24)20-11-14-7-9-16(10-8-14)26-12-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,24)(H,21,23,25)