N-[1-[1-(3-fluoranyl-4-methoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(3-fluoranyl-4-methoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(3-fluoro-4-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(3-fluoro-4-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23FN2O3S/c1-11(2)17(22-18(23)16-6-5-9-26-16)19(24)21-12(3)13-7-8-15(25-4)14(20)10-13/h5-12,17H,1-4H3,(H,21,24)(H,22,23)