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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C19H25N5O5S2 MolecularWeight: 467.5623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C19H25N5O5S2/c1-2-17-21-22-19(30-17)20-18(25)15-13-14(31(26,27)24-7-11-29-12-8-24)3-4-16(15)23-5-9-28-10-6-23/h3-4,13H,2,5-12H2,1H3,(H,20,22,25)