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

Systemtic Name: 3-azanyl-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(3-methylisoxazol-5-yl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(3-methyl-5-isoxazolyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(3-methylisoxazol-5-yl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

InChI

InChI=1S/C16H17N5O2S/c1-8-5-12(23-20-8)19-15(22)14-13(17)10-6-9-7-21(2)4-3-11(9)18-16(10)24-14/h5-6H,3-4,7,17H2,1-2H3,(H,19,22)