1-cyano-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-cyano-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-cyano-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-cyano-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-cyano-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-cyano-N-[4-[4-[mesyl(methyl)amino]phenyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)C#N)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)C#N)S(=O)(=O)C

InChI

InChI=1S/C18H20N4O3S2/c1-22(27(2,24)25)14-7-5-13(6-8-14)15-11-26-17(20-15)21-16(23)18(12-19)9-3-4-10-18/h5-8,11H,3-4,9-10H2,1-2H3,(H,20,21,23)