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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-anilino-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-anilino-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-18-8-11-15-16-12(19-11)14-10(17)7-13-9-5-3-2-4-6-9/h2-6,13H,7-8H2,1H3,(H,14,16,17)