N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(6-sulfanylidene-1H-pyrazin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(6-sulfanylidene-1H-pyrazin-3-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(6-thioxo-1H-pyrazin-3-yl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(6-sulfanylidene-1H-pyrazin-3-yl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(6-sulfanylidene-1H-pyrazin-3-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(6-thioxo-1H-pyrazin-3-yl)propionamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CNC(=S)C=N2)C(=O)CCC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CNC(=S)C=N2)C(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C19H22ClN3O3S2/c1-28(25,26)16-8-7-14(10-15(16)20)23(17-11-22-18(27)12-21-17)19(24)9-6-13-4-2-3-5-13/h7-8,10-13H,2-6,9H2,1H3,(H,22,27)