N-pentan-3-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide

Systemtic Name: N-pentan-3-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide CAS Name: N-pentan-3-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide IUPAC Name: N-pentan-3-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Traditional Name: N-(1-ethylpropyl)-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Formula: C18H25N2OS2+ MolecularWeight: 349.5339

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C[NH+]1CCC2=C(C1C3=CC=CS3)C=CS2

Isomeric SMILES

CCC(CC)NC(=O)C[NH+]1CCC2=C([C@@H]1C3=CC=CS3)C=CS2

InChI

InChI=1S/C18H24N2OS2/c1-3-13(4-2)19-17(21)12-20-9-7-15-14(8-11-23-15)18(20)16-6-5-10-22-16/h5-6,8,10-11,13,18H,3-4,7,9,12H2,1-2H3,(H,19,21)/p+1/t18-/m1/s1