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

Systemtic Name: 3-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide Openeye Name: 3-[(4S)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide CAS Name: 3-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide IUPAC Name: 3-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide Traditional Name: 3-[(4S)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propionamide Formula: C14H17N2OS2+ MolecularWeight: 293.42758

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C2=C1SC=C2)C3=CC=CS3)CCC(=O)N

Isomeric SMILES

C1C[NH+]([C@@H](C2=C1SC=C2)C3=CC=CS3)CCC(=O)N

InChI

InChI=1S/C14H16N2OS2/c15-13(17)4-7-16-6-3-11-10(5-9-19-11)14(16)12-2-1-8-18-12/h1-2,5,8-9,14H,3-4,6-7H2,(H2,15,17)/p+1/t14-/m0/s1