2-[3-(4-methylpiperazin-4-ium-1-yl)carbonyl-5-thiophen-2-yl-pyrazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-methylpiperazin-4-ium-1-yl)carbonyl-5-thiophen-2-yl-pyrazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-methylpiperazin-4-ium-1-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-5-thiophen-2-yl-1-pyrazolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-methylpiperazin-4-ium-1-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-methylpiperazin-4-ium-1-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H23N6O2S2+ MolecularWeight: 431.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=CC(=N2)C(=O)N3CC[NH+](CC3)C)C4=CC=CS4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=CC(=N2)C(=O)N3CC[NH+](CC3)C)C4=CC=CS4

InChI

InChI=1S/C19H22N6O2S2/c1-13-12-29-19(20-13)21-17(26)11-25-15(16-4-3-9-28-16)10-14(22-25)18(27)24-7-5-23(2)6-8-24/h3-4,9-10,12H,5-8,11H2,1-2H3,(H,20,21,26)/p+1