2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C15H18N4O4S3 MolecularWeight: 414.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H18N4O4S3/c1-11-17-18-15(25-11)24-10-14(20)16-12-3-2-4-13(9-12)26(21,22)19-5-7-23-8-6-19/h2-4,9H,5-8,10H2,1H3,(H,16,20)