5-(4-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]thiophene-2-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-23-18-13(3-2-10-20-18)11-21-17(22)16-9-8-15(24-16)12-4-6-14(19)7-5-12/h2-10H,11H2,1H3,(H,21,22)