N-(5-chloranylpyridin-2-yl)-4-[(2-ethoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(2-ethoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(2-ethoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(2-ethoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(2-ethoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(2-ethoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-2-24-15-5-3-4-6-16(15)25-11-13-9-17(26-12-13)19(23)22-18-8-7-14(20)10-21-18/h3-10,12H,2,11H2,1H3,(H,21,22,23)