2-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2

InChI

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