(E)-N-[[3-methyl-7-(1H-pyrazol-4-ylcarbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[3-methyl-7-(1H-pyrazol-4-ylcarbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-methyl-7-(1H-pyrazole-4-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-methyl-7-[oxo(1H-pyrazol-4-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-methyl-7-(1H-pyrazole-4-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[3-methyl-7-(1H-pyrazole-4-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)acrylamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C=CC3=CC=CS3)C(=O)C4=CNN=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CS3)C(=O)C4=CNN=C4

InChI

InChI=1S/C21H21N5O2S/c1-14-19(12-23-20(27)5-4-17-3-2-8-29-17)18-6-7-26(13-16(18)9-22-14)21(28)15-10-24-25-11-15/h2-5,8-11H,6-7,12-13H2,1H3,(H,23,27)(H,24,25)/b5-4+