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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S2/c1-20-7-12-15-16-13(21-12)14-11(17)9-22(18,19)8-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,16,17)