2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[2-(2-thienylmethyl)pyrazol-3-yl]pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pentanamide Traditional Name: 4-methyl-2-phthalimido-N-[2-(2-thenyl)pyrazol-3-yl]valeramide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=NN1CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=NN1CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O3S/c1-14(2)12-18(26-21(28)16-7-3-4-8-17(16)22(26)29)20(27)24-19-9-10-23-25(19)13-15-6-5-11-30-15/h3-11,14,18H,12-13H2,1-2H3,(H,24,27)