5-benzamido-1-tert-butyl-N-(2-phenoxyethyl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide

Systemtic Name: 5-benzamido-1-tert-butyl-N-(2-phenoxyethyl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Openeye Name: 5-benzamido-1-tert-butyl-N-(2-phenoxyethyl)pyrazolo[3,4-d]thiazole-3-carboxamide CAS Name: 5-benzamido-1-tert-butyl-N-(2-phenoxyethyl)-3-pyrazolo[3,4-d]thiazolecarboxamide IUPAC Name: 5-benzamido-1-tert-butyl-N-(2-phenoxyethyl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Traditional Name: 5-benzamido-1-tert-butyl-N-(2-phenoxyethyl)pyrazolo[3,4-d]thiazole-3-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C(=O)NCCOC3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C(=O)NCCOC3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3S/c1-24(2,3)29-20-19(33-23(26-20)27-21(30)16-10-6-4-7-11-16)18(28-29)22(31)25-14-15-32-17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3,(H,25,31)(H,26,27,30)