5-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-N-(1-methoxypropan-2-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-N-(1-methoxypropan-2-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2-chloro-4-fluoro-benzoyl)amino]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[(2-chloro-4-fluorophenyl)-oxomethyl]amino]-N-(1-methoxypropan-2-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2-chloro-4-fluorobenzoyl)amino]-N-(1-methoxypropan-2-yl)-3-methylthiophene-2-carboxamide Traditional Name: 5-[(2-chloro-4-fluoro-benzoyl)amino]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-thiophene-2-carboxamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=C(C=C(C=C2)F)Cl)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=C(C=C(C=C2)F)Cl)C(=O)NC(C)COC

InChI

InChI=1S/C17H18ClFN2O3S/c1-9-6-14(25-15(9)17(23)20-10(2)8-24-3)21-16(22)12-5-4-11(19)7-13(12)18/h4-7,10H,8H2,1-3H3,(H,20,23)(H,21,22)