2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H22FN3O3S/c1-22(11-13-5-6-16(25-2)15(19)10-13)12-17(23)21-18(24)20-8-7-14-4-3-9-26-14/h3-6,9-10H,7-8,11-12H2,1-2H3,(H2,20,21,23,24)