N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)acetamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=C(C3=C(S2)CCC3)C#N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=C(C3=C(S2)CCC3)C#N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O5S2/c1-29-17-6-5-14(11-19(17)32(27,28)25-7-9-30-10-8-25)23-13-20(26)24-21-16(12-22)15-3-2-4-18(15)31-21/h5-6,11,23H,2-4,7-10,13H2,1H3,(H,24,26)