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

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

Systemtic Name:N-propan-2-yl-2-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide
Openeye Name:N-isopropyl-2-[(4S)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide
CAS Name:N-propan-2-yl-2-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide
IUPAC Name:N-propan-2-yl-2-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide
Traditional Name:N-isopropyl-2-[(4S)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide
Formula: C16H21N2OS2+
MolecularWeight: 321.48074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N2OS2/c1-11(2)17-15(19)10-18-7-5-13-12(6-9-21-13)16(18)14-4-3-8-20-14/h3-4,6,8-9,11,16H,5,7,10H2,1-2H3,(H,17,19)/p+1/t16-/m0/s1


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