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

Systemtic Name: N-[[3-methyl-7-[(2-phenyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-methyl-7-[(2-phenylthiazol-5-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-methyl-7-[(2-phenyl-5-thiazolyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-methyl-7-[(2-phenyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[3-methyl-7-[(2-phenylthiazol-5-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=CN=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)CC4=CN=C(S4)C5=CC=CC=C5

InChI

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