N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C18H31N4OS+ MolecularWeight: 351.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)NC2CCCN(C2)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N[C@H]2CCCN(C2)C3CC[NH+](CC3)C

InChI

InChI=1S/C18H30N4OS/c1-14-17(24-13-19-14)5-6-18(23)20-15-4-3-9-22(12-15)16-7-10-21(2)11-8-16/h13,15-16H,3-12H2,1-2H3,(H,20,23)/p+1/t15-/m0/s1