N-(3-aminocarbonyl-6-methyl-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-methyl-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-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(3-carbamoyl-6-methyl-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-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-5-methyl-isoxazole-3-carboxamide Formula: C14H17N4O3S+ MolecularWeight: 321.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)C[NH+](CC3)C)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)C[NH+](CC3)C)C(=O)N

InChI

InChI=1S/C14H16N4O3S/c1-7-5-9(17-21-7)13(20)16-14-11(12(15)19)8-3-4-18(2)6-10(8)22-14/h5H,3-4,6H2,1-2H3,(H2,15,19)(H,16,20)/p+1