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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(4-ethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-13-3-6-16(7-4-13)24-11-14-9-17(25-12-14)19(23)22-18-8-5-15(20)10-21-18/h3-10,12H,2,11H2,1H3,(H,21,22,23)