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4-[[5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]carbonyl]-2-methyl-1,3-thiazole

4-[[5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]carbonyl]-2-methyl-1,3-thiazole

Systemtic Name:4-[[5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]carbonyl]-2-methyl-1,3-thiazole
Openeye Name:4-[5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carbonyl]-2-methyl-thiazole
CAS Name:4-[[5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-oxomethyl]-2-methylthiazole
IUPAC Name:4-[5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carbonyl]-2-methyl-1,3-thiazole
Traditional Name:4-[5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carbonyl]-2-methyl-thiazole
Formula: C17H23N5O3S2
MolecularWeight: 409.52622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)C3=CSC(=N3)C


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)C3=CSC(=N3)C


InChI

InChI=1S/C17H23N5O3S2/c1-11-15(8-19-27(24,25)21(3)4)14-5-6-22(9-13(14)7-18-11)17(23)16-10-26-12(2)20-16/h7,10,19H,5-6,8-9H2,1-4H3


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