5-(2,2-dimethylpropanoylamino)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N,3-dimethyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N,3-dimethyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H25FN2O3S MolecularWeight: 392.487503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H25FN2O3S/c1-12-9-16(22-19(25)20(2,3)4)27-17(12)18(24)23(5)11-13-7-8-15(26-6)14(21)10-13/h7-10H,11H2,1-6H3,(H,22,25)