N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H20N4O4S3 MolecularWeight: 428.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H20N4O4S3/c1-24-13-6-5-12(18-15(21)10-25-16-19-17-11-26-16)9-14(13)27(22,23)20-7-3-2-4-8-20/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,18,21)