[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(2,1,3-benzothiadiazol-5-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(2,1,3-benzothiadiazol-5-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(2,1,3-benzothiadiazol-5-yl)methanone CAS Name: [4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-(2,1,3-benzothiadiazol-5-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(2,1,3-benzothiadiazol-5-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-ylmethyl)piperazino]-piazthiol-5-yl-methanone Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H18N6OS/c26-19(13-5-6-16-17(11-13)23-27-22-16)25-9-7-24(8-10-25)12-18-20-14-3-1-2-4-15(14)21-18/h1-6,11H,7-10,12H2,(H,20,21)