N-(2-phenoxypyridin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-phenoxypyridin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-phenoxy-3-pyridyl)-4-(2-thienyl)butanamide CAS Name: N-(2-phenoxy-3-pyridinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-phenoxypyridin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-phenoxy-3-pyridyl)-4-(2-thienyl)butyramide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H18N2O2S/c22-18(12-4-9-16-10-6-14-24-16)21-17-11-5-13-20-19(17)23-15-7-2-1-3-8-15/h1-3,5-8,10-11,13-14H,4,9,12H2,(H,21,22)