3-azanyl-6-tert-butyl-N-(5-methyl-1,2-oxazol-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-tert-butyl-N-(5-methyl-1,2-oxazol-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-tert-butyl-N-(5-methylisoxazol-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-tert-butyl-N-(5-methyl-3-isoxazolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-6-tert-butyl-N-(5-methyl-1,2-oxazol-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-tert-butyl-N-(5-methylisoxazol-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

InChI

InChI=1S/C20H24N4O2S/c1-10-7-15(24-26-10)23-18(25)17-16(21)13-9-11-8-12(20(2,3)4)5-6-14(11)22-19(13)27-17/h7,9,12H,5-6,8,21H2,1-4H3,(H,23,24,25)