N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-2-(3-thienyl)acetamide CAS Name: N-[1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-2-(3-thienyl)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CC2=CSC=C2)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)CC2=CSC=C2)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4OS/c1-12(21-17(23)9-14-5-8-24-11-14)16-10-20-18(22-13(16)2)15-3-6-19-7-4-15/h3-8,10-12H,9H2,1-2H3,(H,21,23)