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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C19H25N5O4S2 MolecularWeight: 451.5629

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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)N4CCCC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C19H25N5O4S2/c1-2-17-21-22-19(29-17)20-18(25)15-13-14(5-6-16(15)23-7-3-4-8-23)30(26,27)24-9-11-28-12-10-24/h5-6,13H,2-4,7-12H2,1H3,(H,20,22,25)