3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyrazin-2-amine

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyrazin-2-amine Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-thiazol-2-ylpiperazin-1-yl)pyrazin-2-amine CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(2-thiazolyl)-1-piperazinyl]-2-pyrazinamine IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyrazin-2-amine Traditional Name: [3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-thiazol-2-ylpiperazino)pyrazin-2-yl]amine Formula: C19H20N8S MolecularWeight: 392.4807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=NC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=NC=CS5

InChI

InChI=1S/C19H20N8S/c1-12-2-3-13-14(10-12)24-18(23-13)16-17(20)22-11-15(25-16)26-5-7-27(8-6-26)19-21-4-9-28-19/h2-4,9-11H,5-8H2,1H3,(H2,20,22)(H,23,24)