N-[[3-methyl-7-(4-pyrazol-1-ylbutan-2-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[3-methyl-7-(4-pyrazol-1-ylbutan-2-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-methyl-7-(1-methyl-3-pyrazol-1-yl-propyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-methyl-7-[4-(1-pyrazolyl)butan-2-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-methyl-7-(4-pyrazol-1-ylbutan-2-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[3-methyl-7-(1-methyl-3-pyrazol-1-yl-propyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(C)CCN4C=CC=N4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(C)CCN4C=CC=N4

InChI

InChI=1S/C23H29N5OS/c1-17(6-11-28-9-4-8-26-28)27-10-7-21-19(16-27)14-24-18(2)22(21)15-25-23(29)13-20-5-3-12-30-20/h3-5,8-9,12,14,17H,6-7,10-11,13,15-16H2,1-2H3,(H,25,29)