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

Systemtic Name: N-[[3-methyl-7-[(4-phenyl-1,3-thiazol-2-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-methyl-7-[(4-phenylthiazol-2-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-methyl-7-[(4-phenyl-2-thiazolyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-methyl-7-[(4-phenyl-1,3-thiazol-2-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[3-methyl-7-[(4-phenylthiazol-2-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide Formula: C26H26N4OS2 MolecularWeight: 474.64084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)CC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)CC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4OS2/c1-18-23(14-28-25(31)12-21-8-5-11-32-21)22-9-10-30(15-20(22)13-27-18)16-26-29-24(17-33-26)19-6-3-2-4-7-19/h2-8,11,13,17H,9-10,12,14-16H2,1H3,(H,28,31)