N-[(6-methoxypyridin-3-yl)methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-4-(2-thienyl)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CCCC2=CC=CS2

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-19-15-8-7-12(11-17-15)10-16-14(18)6-2-4-13-5-3-9-20-13/h3,5,7-9,11H,2,4,6,10H2,1H3,(H,16,18)