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

Systemtic Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide CAS Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(5-esyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S2/c1-4-24(20,21)15-18-17-14(23-15)16-13(19)11-5-7-12(8-6-11)22-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,17,19)