3-azanyl-N-(3,4-dimethoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridin-7-iumcarboxamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridin-7-ium-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Formula: C18H20N3O3S+ MolecularWeight: 358.4347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C(=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)N)C

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C(=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)N)C

InChI

InChI=1S/C18H19N3O3S/c1-9-7-10(2)20-18-14(9)15(19)16(25-18)17(22)21-11-5-6-12(23-3)13(8-11)24-4/h5-8H,19H2,1-4H3,(H,21,22)/p+1