N-(3-cyanothiophen-2-yl)-3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CS1)C#N)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CS1)C#N)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H18FN3O2S/c1-21(11-12-3-4-15(23-2)14(18)9-12)7-5-16(22)20-17-13(10-19)6-8-24-17/h3-4,6,8-9H,5,7,11H2,1-2H3,(H,20,22)