3-(1,3-benzothiazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazinamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H25N5OS/c1-20(2)11-13(12-21(3,4)26-20)24-18(27)16-17(23-10-9-22-16)19-25-14-7-5-6-8-15(14)28-19/h5-10,13,26H,11-12H2,1-4H3,(H,24,27)