5-[2-(4-chlorophenyl)ethanoylamino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoylamino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide Openeye Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide CAS Name: 5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N2,N2-diethyl-3-methylthiophene-2,4-dicarboxamide IUPAC Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-2-N,2-N-diethyl-3-methylthiophene-2,4-dicarboxamide Traditional Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-N,N-diethyl-3-methyl-thiophene-2,4-dicarboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)N)C

InChI

InChI=1S/C19H22ClN3O3S/c1-4-23(5-2)19(26)16-11(3)15(17(21)25)18(27-16)22-14(24)10-12-6-8-13(20)9-7-12/h6-9H,4-5,10H2,1-3H3,(H2,21,25)(H,22,24)