N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C17H19N3O3S2/c1-11-5-7-14(8-6-11)25(22,23)20(4)10-16(21)19-17-15(9-18)12(2)13(3)24-17/h5-8H,10H2,1-4H3,(H,19,21)