4-chloranyl-3-morpholin-4-ylsulfonyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-morpholin-4-ylsulfonyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-3-(4-morpholinylsulfonyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-4-chloro-3-morpholinosulfonyl-benzamide Formula: C20H19ClN4O4S3 MolecularWeight: 511.03726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O4S3/c21-16-7-6-15(12-17(16)32(27,28)25-8-10-29-11-9-25)18(26)22-19-23-24-20(31-19)30-13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,22,23,26)