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

Systemtic Name: 3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5-dimethylthiophen-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C19H19N5OS2 MolecularWeight: 397.51706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N)C

InChI

InChI=1S/C19H19N5OS2/c1-9-10(2)26-19(13(9)7-20)23-17(25)16-15(21)12-6-11-8-24(3)5-4-14(11)22-18(12)27-16/h6H,4-5,8,21H2,1-3H3,(H,23,25)