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

Systemtic Name: N-[[3-methyl-7-(2-phenylsulfanylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[3-methyl-7-(2-phenylsulfanylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[3-methyl-7-[1-oxo-2-(phenylthio)ethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[3-methyl-7-(2-phenylsulfanylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[3-methyl-7-[2-(phenylthio)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-16-21(12-25-23(28)17-8-10-29-14-17)20-7-9-26(13-18(20)11-24-16)22(27)15-30-19-5-3-2-4-6-19/h2-6,8,10-11,14H,7,9,12-13,15H2,1H3,(H,25,28)