2-azanyl-N-(4-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Openeye Name: 2-amino-N-(4-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide CAS Name: 2-amino-N-(4-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide IUPAC Name: 2-amino-N-(4-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Traditional Name: 2-amino-N-(4-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

C[NH+]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H19N3O2S/c1-19-8-7-12-13(9-19)22-15(17)14(12)16(20)18-10-3-5-11(21-2)6-4-10/h3-6H,7-9,17H2,1-2H3,(H,18,20)/p+1