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

Systemtic Name: N-prop-2-enyl-2-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide Openeye Name: N-allyl-2-[(4S)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide CAS Name: N-prop-2-enyl-2-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide IUPAC Name: N-prop-2-enyl-2-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Traditional Name: N-allyl-2-[(4S)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Formula: C16H19N2OS2+ MolecularWeight: 319.46486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS2/c1-2-7-17-15(19)11-18-8-5-13-12(6-10-21-13)16(18)14-4-3-9-20-14/h2-4,6,9-10,16H,1,5,7-8,11H2,(H,17,19)/p+1/t16-/m0/s1