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

Systemtic Name: N-aminocarbonyl-3-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide Openeye Name: N-carbamoyl-3-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide CAS Name: N-carbamoyl-3-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide IUPAC Name: N-carbamoyl-3-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide Traditional Name: N-carbamoyl-3-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propionamide Formula: C12H18N3O2S+ MolecularWeight: 268.35522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC[NH+]1CCC(=O)NC(=O)N)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CC[NH+]1CCC(=O)NC(=O)N)SC=C2

InChI

InChI=1S/C12H17N3O2S/c1-8-9-4-7-18-10(9)2-5-15(8)6-3-11(16)14-12(13)17/h4,7-8H,2-3,5-6H2,1H3,(H3,13,14,16,17)/p+1/t8-/m0/s1