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

Systemtic Name: 2-(2-methylphenoxy)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S2/c1-13-7-5-6-10-15(13)25-11-16(22)19-17-20-21-18(26-17)27(23,24)12-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,19,20,22)