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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-4-20(5-2)16(21)14-13(17)11-8-10-9-19(3)7-6-12(10)18-15(11)22-14/h8H,4-7,9,17H2,1-3H3