3-azanyl-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=CC3=C(CCN(C3)C)N=C2S1)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=CC3=C(CCN(C3)C)N=C2S1)N

InChI

InChI=1S/C16H22N4OS/c1-16(2,3)19-14(21)13-12(17)10-7-9-8-20(4)6-5-11(9)18-15(10)22-13/h7H,5-6,8,17H2,1-4H3,(H,19,21)