3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)pyrazinamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N4O2S/c1-23(2,3)14-9-10-17(29-4)16(13-14)26-21(28)19-20(25-12-11-24-19)22-27-15-7-5-6-8-18(15)30-22/h5-13H,1-4H3,(H,26,28)