N-[(2-phenoxypyridin-4-yl)methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(2-phenoxypyridin-4-yl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(2-phenoxy-4-pyridyl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(2-phenoxy-4-pyridinyl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(2-phenoxypyridin-4-yl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(2-phenoxy-4-pyridyl)methyl]-4-(2-thienyl)butyramide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H20N2O2S/c23-19(10-4-8-18-9-5-13-25-18)22-15-16-11-12-21-20(14-16)24-17-6-2-1-3-7-17/h1-3,5-7,9,11-14H,4,8,10,15H2,(H,22,23)