N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H24N4O3S3 MolecularWeight: 488.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S3/c27-20(23-21-24-25-22(31-21)30-16-18-7-3-1-4-8-18)15-17-9-11-19(12-10-17)32(28,29)26-13-5-2-6-14-26/h1,3-4,7-12H,2,5-6,13-16H2,(H,23,24,27)