4-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N4O4S2/c1-4-14-5-6-15(12-16(14)29(25,26)23-7-9-27-10-8-23)18(24)20-19-22-21-17(28-19)11-13(2)3/h5-6,12-13H,4,7-11H2,1-3H3,(H,20,22,24)