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

Systemtic Name: 5-ethyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-ethyl-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]thiophene-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)NCC2=CC(=C(C=C2)OCC3=CN=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(S1)C(=O)NCC2=CC(=C(C=C2)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-3-17-7-9-20(27-17)21(24)23-13-15-6-8-18(19(11-15)25-2)26-14-16-5-4-10-22-12-16/h4-12H,3,13-14H2,1-2H3,(H,23,24)