3-azanyl-N-cyclohexyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide

Systemtic Name: 3-azanyl-N-cyclohexyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Openeye Name: 3-amino-N-cyclohexyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide CAS Name: 3-amino-N-cyclohexyl-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridin-7-iumcarboxamide IUPAC Name: 3-amino-N-cyclohexyl-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-7-ium-2-carboxamide Traditional Name: 3-amino-N-cyclohexyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Formula: C17H24N3O2S+ MolecularWeight: 334.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C(=C1)COC)C(=C(S2)C(=O)NC3CCCCC3)N

Isomeric SMILES

CC1=[NH+]C2=C(C(=C1)COC)C(=C(S2)C(=O)NC3CCCCC3)N

InChI

InChI=1S/C17H23N3O2S/c1-10-8-11(9-22-2)13-14(18)15(23-17(13)19-10)16(21)20-12-6-4-3-5-7-12/h8,12H,3-7,9,18H2,1-2H3,(H,20,21)/p+1