N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C20H23N3O5S2/c1-13-14(2)29-20(16(13)12-21)22-19(24)11-15-4-5-17(27-3)18(10-15)30(25,26)23-6-8-28-9-7-23/h4-5,10H,6-9,11H2,1-3H3,(H,22,24)