3-(1,3-benzothiazol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2,6-diisopropylphenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2,6-diisopropylphenyl)pyrazinamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4OS/c1-14(2)16-8-7-9-17(15(3)4)20(16)28-23(29)21-22(26-13-12-25-21)24-27-18-10-5-6-11-19(18)30-24/h5-15H,1-4H3,(H,28,29)