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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]pyrazinamide Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N5OS2/c28-21(25-11-5-10-18-26-14-6-1-3-8-16(14)29-18)19-20(24-13-12-23-19)22-27-15-7-2-4-9-17(15)30-22/h1-4,6-9,12-13H,5,10-11H2,(H,25,28)