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

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide Openeye Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide CAS Name: 5-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-N2,N2-diethyl-3-methylthiophene-2,4-dicarboxamide IUPAC Name: 5-[(5-chloro-2-methoxybenzoyl)amino]-2-N,2-N-diethyl-3-methylthiophene-2,4-dicarboxamide Traditional Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]-N,N-diethyl-3-methyl-thiophene-2,4-dicarboxamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-5-23(6-2)19(26)15-10(3)14(16(21)24)18(28-15)22-17(25)12-9-11(20)7-8-13(12)27-4/h7-9H,5-6H2,1-4H3,(H2,21,24)(H,22,25)