N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C18H23N5O5S3 MolecularWeight: 485.60072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=NN=CS4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=NN=CS4

InChI

InChI=1S/C18H23N5O5S3/c24-17(12-29-18-21-19-13-30-18)20-15-11-14(31(25,26)23-5-9-28-10-6-23)1-2-16(15)22-3-7-27-8-4-22/h1-2,11,13H,3-10,12H2,(H,20,24)