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

Systemtic Name: 3-azanyl-N-tert-butyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-benzyl-N-tert-butyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-tert-butyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-6-benzyl-N-tert-butyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-benzyl-N-tert-butyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=CC3=C(CCN(C3)CC4=CC=CC=C4)N=C2S1)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=CC3=C(CCN(C3)CC4=CC=CC=C4)N=C2S1)N

InChI

InChI=1S/C22H26N4OS/c1-22(2,3)25-20(27)19-18(23)16-11-15-13-26(12-14-7-5-4-6-8-14)10-9-17(15)24-21(16)28-19/h4-8,11H,9-10,12-13,23H2,1-3H3,(H,25,27)