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5-methyl-7-[(4-methylsulfanylphenyl)methyl]-6-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)-7,8-dihydro-1,5-naphthyridine-2-carboxamide

5-methyl-7-[(4-methylsulfanylphenyl)methyl]-6-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)-7,8-dihydro-1,5-naphthyridine-2-carboxamide

Systemtic Name:5-methyl-7-[(4-methylsulfanylphenyl)methyl]-6-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)-7,8-dihydro-1,5-naphthyridine-2-carboxamide
Openeye Name:5-methyl-7-[(4-methylsulfanylphenyl)methyl]-6-oxo-N-(thiazol-2-ylmethyl)-7,8-dihydro-1,5-naphthyridine-2-carboxamide
CAS Name:5-methyl-7-[[4-(methylthio)phenyl]methyl]-6-oxo-N-(2-thiazolylmethyl)-7,8-dihydro-1,5-naphthyridine-2-carboxamide
IUPAC Name:5-methyl-7-[(4-methylsulfanylphenyl)methyl]-6-oxo-N-(1,3-thiazol-2-ylmethyl)-7,8-dihydro-1,5-naphthyridine-2-carboxamide
Traditional Name:6-keto-5-methyl-7-[4-(methylthio)benzyl]-N-(thiazol-2-ylmethyl)-7,8-dihydro-1,5-naphthyridine-2-carboxamide
Formula: C22H22N4O2S2
MolecularWeight: 438.56568
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C1=O)CC3=CC=C(C=C3)SC)N=C(C=C2)C(=O)NCC4=NC=CS4


Isomeric SMILES

CN1C2=C(CC(C1=O)CC3=CC=C(C=C3)SC)N=C(C=C2)C(=O)NCC4=NC=CS4


InChI

InChI=1S/C22H22N4O2S2/c1-26-19-8-7-17(21(27)24-13-20-23-9-10-30-20)25-18(19)12-15(22(26)28)11-14-3-5-16(29-2)6-4-14/h3-10,15H,11-13H2,1-2H3,(H,24,27)


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