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

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)carbonyl-5-thiophen-2-yl-pyrazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-methylpiperazine-1-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-5-thiophen-2-yl-1-pyrazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-(4-methylpiperazine-1-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-methylpiperazine-1-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCC4CCCO4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCC4CCCO4

InChI

InChI=1S/C20H27N5O3S/c1-23-6-8-24(9-7-23)20(27)16-12-17(18-5-3-11-29-18)25(22-16)14-19(26)21-13-15-4-2-10-28-15/h3,5,11-12,15H,2,4,6-10,13-14H2,1H3,(H,21,26)