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

Systemtic Name: 4-cyano-N,N-diethyl-3-methyl-5-[2-(2-methylphenoxy)ethanoylamino]thiophene-2-carboxamide Openeye Name: 4-cyano-N,N-diethyl-3-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]thiophene-2-carboxamide CAS Name: 4-cyano-N,N-diethyl-3-methyl-5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N,N-diethyl-3-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]thiophene-2-carboxamide Traditional Name: 4-cyano-N,N-diethyl-3-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2C)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2C)C#N)C

InChI

InChI=1S/C20H23N3O3S/c1-5-23(6-2)20(25)18-14(4)15(11-21)19(27-18)22-17(24)12-26-16-10-8-7-9-13(16)3/h7-10H,5-6,12H2,1-4H3,(H,22,24)