4-cyano-N,N,3-trimethyl-5-[2-(4-methylphenoxy)ethanoylamino]thiophene-2-carboxamide

Systemtic Name: 4-cyano-N,N,3-trimethyl-5-[2-(4-methylphenoxy)ethanoylamino]thiophene-2-carboxamide Openeye Name: 4-cyano-N,N,3-trimethyl-5-[[2-(4-methylphenoxy)acetyl]amino]thiophene-2-carboxamide CAS Name: 4-cyano-N,N,3-trimethyl-5-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N,N,3-trimethyl-5-[[2-(4-methylphenoxy)acetyl]amino]thiophene-2-carboxamide Traditional Name: 4-cyano-N,N,3-trimethyl-5-[[2-(4-methylphenoxy)acetyl]amino]thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11-5-7-13(8-6-11)24-10-15(22)20-17-14(9-19)12(2)16(25-17)18(23)21(3)4/h5-8H,10H2,1-4H3,(H,20,22)