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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C18H23N5O5S2/c1-13-20-21-18(29-13)19-17(24)15-12-14(30(25,26)23-6-10-28-11-7-23)2-3-16(15)22-4-8-27-9-5-22/h2-3,12H,4-11H2,1H3,(H,19,21,24)