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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propylbenzimidazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propylbenzimidazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propyl-2-benzimidazolyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propylbenzimidazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propylbenzimidazol-2-yl)pyrazinamide Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N6OS/c1-2-13-28-16-9-5-3-7-14(16)26-22(28)27-20(29)18-19(24-12-11-23-18)21-25-15-8-4-6-10-17(15)30-21/h3-12H,2,13H2,1H3,(H,26,27,29)