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

Systemtic Name: N-aminocarbonyl-3-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide Openeye Name: N-carbamoyl-3-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide CAS Name: N-carbamoyl-3-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide IUPAC Name: N-carbamoyl-3-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propanamide Traditional Name: N-carbamoyl-3-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]propionamide Formula: C17H20N3O2S+ MolecularWeight: 330.4246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c18-17(22)19-15(21)7-10-20-9-6-14-13(8-11-23-14)16(20)12-4-2-1-3-5-12/h1-5,8,11,16H,6-7,9-10H2,(H3,18,19,21,22)/p+1/t16-/m1/s1