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

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N2,N2-diethyl-3-methylthiophene-2,4-dicarboxamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-2-N,2-N-diethyl-3-methylthiophene-2,4-dicarboxamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-N,N-diethyl-3-methyl-thiophene-2,4-dicarboxamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-4-22(5-2)18(25)14-10(3)13(15(20)23)17(26-14)21-16(24)11-6-8-12(19)9-7-11/h6-9H,4-5H2,1-3H3,(H2,20,23)(H,21,24)