3-(1,3-benzothiazol-2-yl)-N-(5-methylhexan-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(5-methylhexan-2-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1,4-dimethylpentyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(5-methylhexan-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(5-methylhexan-2-yl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1,4-dimethylpentyl)pyrazinamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N4OS/c1-12(2)8-9-13(3)22-18(24)16-17(21-11-10-20-16)19-23-14-6-4-5-7-15(14)25-19/h4-7,10-13H,8-9H2,1-3H3,(H,22,24)