N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-5-methyl-isoxazole-3-carboxamide Formula: C15H19N4O3S+ MolecularWeight: 335.40136

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NOC(=C3)C

Isomeric SMILES

CC[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NOC(=C3)C

InChI

InChI=1S/C15H18N4O3S/c1-3-19-5-4-9-11(7-19)23-15(12(9)13(16)20)17-14(21)10-6-8(2)22-18-10/h6H,3-5,7H2,1-2H3,(H2,16,20)(H,17,21)/p+1