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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)CC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)CC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N4O4S2/c1-3-5-6-17-21-22-19(28-17)20-18(24)15-8-7-14(4-2)16(13-15)29(25,26)23-9-11-27-12-10-23/h7-8,13H,3-6,9-12H2,1-2H3,(H,20,22,24)