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N-(1-adamantyl)-3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

N-(1-adamantyl)-3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name:N-(1-adamantyl)-3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
Openeye Name:N-(1-adamantyl)-3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
CAS Name:N-(1-adamantyl)-3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
IUPAC Name:N-(1-adamantyl)-3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
Traditional Name:N-(1-adamantyl)-3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
Formula: C26H30N4OS2
MolecularWeight: 478.6726
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC45CC6CC(C4)CC(C6)C5)N)C7=CC=CS7


Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC45CC6CC(C4)CC(C6)C5)N)C7=CC=CS7


InChI

InChI=1S/C26H30N4OS2/c1-30-5-4-18-17(13-30)20(19-3-2-6-32-19)21-22(27)23(33-25(21)28-18)24(31)29-26-10-14-7-15(11-26)9-16(8-14)12-26/h2-3,6,14-16H,4-5,7-13,27H2,1H3,(H,29,31)


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