N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetamide Formula: C22H24N4O3S3 MolecularWeight: 488.64596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

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