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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-p-anisyl-oxamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-8-16-17-13(21-8)15-12(19)11(18)14-7-9-3-5-10(20-2)6-4-9/h3-6H,7H2,1-2H3,(H,14,18)(H,15,17,19)