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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H20ClN5O4S3 MolecularWeight: 526.0519

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H20ClN5O4S3/c21-16-7-6-15(12-17(16)33(28,29)26-8-10-30-11-9-26)22-18(27)13-31-20-25-24-19(32-20)23-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,22,27)(H,23,24)