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

Systemtic Name: 3-phenyl-N-(5-pyridin-4-ylthiophen-3-yl)propanamide Openeye Name: 3-phenyl-N-[5-(4-pyridyl)-3-thienyl]propanamide CAS Name: 3-phenyl-N-(5-pyridin-4-yl-3-thiophenyl)propanamide IUPAC Name: 3-phenyl-N-(5-pyridin-4-ylthiophen-3-yl)propanamide Traditional Name: 3-phenyl-N-[5-(4-pyridyl)-3-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=CSC(=C2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CSC(=C2)C3=CC=NC=C3

InChI

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