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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2S/c1-17-8-11-14-15-12(18-11)13-10(16)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15,16)