N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[(5-piperidinosulfonyl-2-pyridyl)thio]acetamide Formula: C22H24N4O3S3 MolecularWeight: 488.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O3S3/c1-16-24-20(14-30-16)17-6-5-7-18(12-17)25-21(27)15-31-22-9-8-19(13-23-22)32(28,29)26-10-3-2-4-11-26/h5-9,12-14H,2-4,10-11,15H2,1H3,(H,25,27)