N-(5-chloranylpyridin-2-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(3-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-23-14-3-2-4-15(8-14)24-10-12-7-16(25-11-12)18(22)21-17-6-5-13(19)9-20-17/h2-9,11H,10H2,1H3,(H,20,21,22)