2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(5-chloro-2-methoxybenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C16H17ClN2O3S/c1-4-10-8(2)23-16(13(10)14(18)20)19-15(21)11-7-9(17)5-6-12(11)22-3/h5-7H,4H2,1-3H3,(H2,18,20)(H,19,21)