N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methoxyanilino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(p-anisidino)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16N4O3S/c1-19-8-12-16-17-13(21-12)15-11(18)7-14-9-3-5-10(20-2)6-4-9/h3-6,14H,7-8H2,1-2H3,(H,15,17,18)