5-chloranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]thiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)Cl)OCC3=CN=CC=C3

InChI

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