3-(1,3-benzothiazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(6-pyrrolidino-3-pyridyl)pyrazinamide Formula: C21H18N6OS MolecularWeight: 402.47222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N6OS/c28-20(25-14-7-8-17(24-13-14)27-11-3-4-12-27)18-19(23-10-9-22-18)21-26-15-5-1-2-6-16(15)29-21/h1-2,5-10,13H,3-4,11-12H2,(H,25,28)