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

Systemtic Name: 3-azanyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(4-methylthiazol-2-yl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(4-methyl-2-thiazolyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(4-methylthiazol-2-yl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

InChI

InChI=1S/C16H17N5OS2/c1-8-7-23-16(18-8)20-14(22)13-12(17)10-5-9-6-21(2)4-3-11(9)19-15(10)24-13/h5,7H,3-4,6,17H2,1-2H3,(H,18,20,22)