4-[(2-chloranylphenoxy)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[4-(4-pyridylmethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-[4-(4-pyridylmethyl)phenyl]thiophene-2-carboxamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c25-21-3-1-2-4-22(21)29-15-19-14-23(30-16-19)24(28)27-20-7-5-17(6-8-20)13-18-9-11-26-12-10-18/h1-12,14,16H,13,15H2,(H,27,28)