N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C

InChI

InChI=1S/C22H28N4O3S/c1-15-11-16-7-5-6-8-18(16)25(15)13-21(27)23-20-12-19(22(2,3)4)24-26(20)17-9-10-30(28,29)14-17/h5-8,11-12,17H,9-10,13-14H2,1-4H3,(H,23,27)