N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-[(2R)-1-isopentyl-3-oxo-piperazin-1-ium-2-yl]-N-methyl-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxo-2-piperazin-1-iumyl]-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxopiperazin-1-ium-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-[(2R)-1-isoamyl-3-keto-piperazin-1-ium-2-yl]-N-methyl-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C17H29N4O2S+ MolecularWeight: 353.50276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C(=O)CC2C(=O)NCC[NH+]2CCC(C)C

Isomeric SMILES

CC1=CSC(=N1)CN(C)C(=O)C[C@@H]2C(=O)NCC[NH+]2CCC(C)C

InChI

InChI=1S/C17H28N4O2S/c1-12(2)5-7-21-8-6-18-17(23)14(21)9-16(22)20(4)10-15-19-13(3)11-24-15/h11-12,14H,5-10H2,1-4H3,(H,18,23)/p+1/t14-/m1/s1