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

Systemtic Name: 2-[5-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyrazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]-N-(2-thenyl)acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=CS2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=CS2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H23N5O2S/c1-13-10-15(17(24)21-7-5-20(2)6-8-21)19-22(13)12-16(23)18-11-14-4-3-9-25-14/h3-4,9-10H,5-8,11-12H2,1-2H3,(H,18,23)