N-[(3-phenoxyphenyl)methyl]-5-pyridin-4-yl-thiophene-2-carboxamide

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-5-pyridin-4-yl-thiophene-2-carboxamide Openeye Name: N-[(3-phenoxyphenyl)methyl]-5-(4-pyridyl)thiophene-2-carboxamide CAS Name: N-[(3-phenoxyphenyl)methyl]-5-pyridin-4-yl-2-thiophenecarboxamide IUPAC Name: N-[(3-phenoxyphenyl)methyl]-5-pyridin-4-ylthiophene-2-carboxamide Traditional Name: N-(3-phenoxybenzyl)-5-(4-pyridyl)thiophene-2-carboxamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(S3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C23H18N2O2S/c26-23(22-10-9-21(28-22)18-11-13-24-14-12-18)25-16-17-5-4-8-20(15-17)27-19-6-2-1-3-7-19/h1-15H,16H2,(H,25,26)