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

Systemtic Name: 5-benzamido-1-tert-butyl-N-(2-methoxyethyl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Openeye Name: 5-benzamido-1-tert-butyl-N-(2-methoxyethyl)pyrazolo[3,4-d]thiazole-3-carboxamide CAS Name: 5-benzamido-1-tert-butyl-N-(2-methoxyethyl)-3-pyrazolo[3,4-d]thiazolecarboxamide IUPAC Name: 5-benzamido-1-tert-butyl-N-(2-methoxyethyl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Traditional Name: 5-benzamido-1-tert-butyl-N-(2-methoxyethyl)pyrazolo[3,4-d]thiazole-3-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S/c1-19(2,3)24-15-14(13(23-24)17(26)20-10-11-27-4)28-18(21-15)22-16(25)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H,20,26)(H,21,22,25)