2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C20H23N3O3S2/c1-20(2,3)13-7-9-14(10-8-13)28(25,26)22-12-18(24)23-19-16(11-21)15-5-4-6-17(15)27-19/h7-10,22H,4-6,12H2,1-3H3,(H,23,24)