[(3S)-1-[5-[(4-ethyl-1,3-thiazol-2-yl)methylcarbamoyl]pyridin-2-yl]pyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[5-[(4-ethyl-1,3-thiazol-2-yl)methylcarbamoyl]pyridin-2-yl]pyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[5-[(4-ethylthiazol-2-yl)methylcarbamoyl]-2-pyridyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[5-[[(4-ethyl-2-thiazolyl)methylamino]-oxomethyl]-2-pyridinyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[5-[(4-ethyl-1,3-thiazol-2-yl)methylcarbamoyl]pyridin-2-yl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[5-[(4-ethylthiazol-2-yl)methylcarbamoyl]-2-pyridyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C18H26N5OS+ MolecularWeight: 360.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CCC(C3)[NH+](C)C

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CC[C@@H](C3)[NH+](C)C

InChI

InChI=1S/C18H25N5OS/c1-4-14-12-25-17(21-14)10-20-18(24)13-5-6-16(19-9-13)23-8-7-15(11-23)22(2)3/h5-6,9,12,15H,4,7-8,10-11H2,1-3H3,(H,20,24)/p+1/t15-/m0/s1