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

Systemtic Name: N-[[3-methyl-7-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-methyl-7-[3-(2-oxo-3H-benzimidazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-methyl-7-[1-oxo-3-(2-oxo-3H-benzimidazol-1-yl)propyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-methyl-7-[3-(2-oxo-3H-benzimidazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[7-[3-(2-keto-3H-benzimidazol-1-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)CCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)CCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H27N5O3S/c1-17-21(15-28-24(32)13-19-5-4-12-35-19)20-8-10-30(16-18(20)14-27-17)25(33)9-11-31-23-7-3-2-6-22(23)29-26(31)34/h2-7,12,14H,8-11,13,15-16H2,1H3,(H,28,32)(H,29,34)