N-[1-(4-ethanoylpiperazin-1-yl)propan-2-yl]-1-methyl-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)propan-2-yl]-1-methyl-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-methyl-ethyl]-1-methyl-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)propan-2-yl]-1-methyl-3-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)propan-2-yl]-1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)-1-methyl-ethyl]-1-methyl-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C(=O)C)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC=CC=C4)C

Isomeric SMILES

CC(CN1CCN(CC1)C(=O)C)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H27N5O2S/c1-15(14-26-9-11-27(12-10-26)16(2)28)23-21(29)19-13-18-20(17-7-5-4-6-8-17)24-25(3)22(18)30-19/h4-8,13,15H,9-12,14H2,1-3H3,(H,23,29)