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N-[[3-methyl-7-[(5-propan-2-yl-1,2-oxazol-3-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide

N-[[3-methyl-7-[(5-propan-2-yl-1,2-oxazol-3-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide

Systemtic Name:N-[[3-methyl-7-[(5-propan-2-yl-1,2-oxazol-3-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
Openeye Name:N-[[7-(5-isopropylisoxazole-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
CAS Name:N-[[3-methyl-7-[oxo-(5-propan-2-yl-3-isoxazolyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide
IUPAC Name:N-[[3-methyl-7-(5-propan-2-yl-1,2-oxazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
Traditional Name:N-[[7-(5-isopropylisoxazole-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
Formula: C22H24N4O3S
MolecularWeight: 424.51596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C4=NOC(=C4)C(C)C


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C4=NOC(=C4)C(C)C


InChI

InChI=1S/C22H24N4O3S/c1-13(2)20-8-19(25-29-20)22(28)26-6-4-17-16(11-26)9-23-14(3)18(17)10-24-21(27)15-5-7-30-12-15/h5,7-9,12-13H,4,6,10-11H2,1-3H3,(H,24,27)


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