1-adamantyl-(3-azanyl-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone

Systemtic Name: 1-adamantyl-(3-azanyl-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone Openeye Name: 1-adamantyl-(3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone CAS Name: 1-adamantyl-(3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone IUPAC Name: 1-adamantyl-(3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone Traditional Name: 1-adamantyl-(3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C45CC6CC(C4)CC(C6)C5)N

Isomeric SMILES

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C45CC6CC(C4)CC(C6)C5)N

InChI

InChI=1S/C23H29N3OS/c1-2-26-4-3-18-16(12-26)8-17-19(24)20(28-22(17)25-18)21(27)23-9-13-5-14(10-23)7-15(6-13)11-23/h8,13-15H,2-7,9-12,24H2,1H3