2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C14H16ClN5O4S3 MolecularWeight: 449.95594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NN=C(S3)N)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NN=C(S3)N)Cl

InChI

InChI=1S/C14H16ClN5O4S3/c15-10-2-1-9(17-12(21)8-25-14-19-18-13(16)26-14)7-11(10)27(22,23)20-3-5-24-6-4-20/h1-2,7H,3-6,8H2,(H2,16,18)(H,17,21)