3-(4-methylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[3-(2-pyridylmethoxy)benzyl]thiophene-2-carboxamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H22N2O2S/c1-18-8-10-20(11-9-18)23-12-14-30-24(23)25(28)27-16-19-5-4-7-22(15-19)29-17-21-6-2-3-13-26-21/h2-15H,16-17H2,1H3,(H,27,28)