N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(5-esyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-benzamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C14H17N3O4S2/c1-4-23(19,20)14-17-16-13(22-14)15-12(18)10-5-7-11(8-6-10)21-9(2)3/h5-9H,4H2,1-3H3,(H,15,16,18)