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

Systemtic Name: 3-azanyl-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(5-methylisoxazol-3-yl)-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(5-methyl-3-isoxazolyl)-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(5-methylisoxazol-3-yl)-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)C5=CC=CS5)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)C5=CC=CS5)N

InChI

InChI=1S/C20H19N5O2S2/c1-10-8-14(24-27-10)23-19(26)18-17(21)16-15(13-4-3-7-28-13)11-9-25(2)6-5-12(11)22-20(16)29-18/h3-4,7-8H,5-6,9,21H2,1-2H3,(H,23,24,26)