N-[1-[2-(3-fluoranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(3-fluoranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(3-fluorophenoxy)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(3-fluorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(3-fluorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(3-fluorophenoxy)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC(=CC=C1)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCOC1=CC(=CC=C1)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21FN2O3S/c1-12(2)16(21-17(22)15-7-4-10-25-15)18(23)20-8-9-24-14-6-3-5-13(19)11-14/h3-7,10-12,16H,8-9H2,1-2H3,(H,20,23)(H,21,22)