N-[[3-methyl-7-[(E)-3-thiophen-2-ylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-methyl-7-[(E)-3-thiophen-2-ylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[3-methyl-7-[(E)-3-(2-thienyl)prop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide CAS Name: N-[[3-methyl-7-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-methyl-7-[(E)-3-thiophen-2-ylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[3-methyl-7-[(E)-3-(2-thienyl)acryloyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S2/c1-13-17(11-20-26(2,23)24)16-7-8-21(12-14(16)10-19-13)18(22)6-5-15-4-3-9-25-15/h3-6,9-10,20H,7-8,11-12H2,1-2H3/b6-5+