N-[[7-[(2S)-2-methoxy-2-phenyl-ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[7-[(2S)-2-methoxy-2-phenyl-ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[[7-[(2S)-2-methoxy-2-phenyl-acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[[7-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[[7-[(2S)-2-methoxy-2-phenylacetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[[7-[(2S)-2-methoxy-2-phenyl-acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3O3S/c1-16-9-10-22(32-16)24(29)27-14-21-17(2)26-13-19-15-28(12-11-20(19)21)25(30)23(31-3)18-7-5-4-6-8-18/h4-10,13,23H,11-12,14-15H2,1-3H3,(H,27,29)/t23-/m0/s1