N-[3-(1H-benzimidazol-2-yl)propyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N6OS/c29-21(25-11-5-10-18-26-14-6-1-2-7-15(14)27-18)19-20(24-13-12-23-19)22-28-16-8-3-4-9-17(16)30-22/h1-4,6-9,12-13H,5,10-11H2,(H,25,29)(H,26,27)