N-[[3-methyl-7-[(2-methylsulfanyl-1,3-thiazol-4-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[3-methyl-7-[(2-methylsulfanyl-1,3-thiazol-4-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[3-methyl-7-(2-methylsulfanylthiazole-4-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[3-methyl-7-[[2-(methylthio)-4-thiazolyl]-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[3-methyl-7-(2-methylsulfanyl-1,3-thiazole-4-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[3-methyl-7-[2-(methylthio)thiazole-4-carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C21H22N4O2S3 MolecularWeight: 458.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=CSC(=N4)SC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=CSC(=N4)SC

InChI

InChI=1S/C21H22N4O2S3/c1-13-17(9-23-19(26)7-14-4-6-29-11-14)16-3-5-25(10-15(16)8-22-13)20(27)18-12-30-21(24-18)28-2/h4,6,8,11-12H,3,5,7,9-10H2,1-2H3,(H,23,26)