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

Systemtic Name: 2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Openeye Name: 2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide CAS Name: 2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide IUPAC Name: 2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Traditional Name: 2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Formula: C18H22N3O3S+ MolecularWeight: 360.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)C[NH+](CC2)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)C[NH+](CC2)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H21N3O3S/c1-11(22)19-18-16(12-8-9-21(2)10-15(12)25-18)17(23)20-13-6-4-5-7-14(13)24-3/h4-7H,8-10H2,1-3H3,(H,19,22)(H,20,23)/p+1