3-phenyl-N-(5-pyridin-4-ylthiophen-2-yl)propanamide

Systemtic Name: 3-phenyl-N-(5-pyridin-4-ylthiophen-2-yl)propanamide Openeye Name: 3-phenyl-N-[5-(4-pyridyl)-2-thienyl]propanamide CAS Name: 3-phenyl-N-(5-pyridin-4-yl-2-thiophenyl)propanamide IUPAC Name: 3-phenyl-N-(5-pyridin-4-ylthiophen-2-yl)propanamide Traditional Name: 3-phenyl-N-[5-(4-pyridyl)-2-thienyl]propionamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(S2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C18H16N2OS/c21-17(8-6-14-4-2-1-3-5-14)20-18-9-7-16(22-18)15-10-12-19-13-11-15/h1-5,7,9-13H,6,8H2,(H,20,21)