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3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-thiophen-2-yl-pyrazin-2-amine

3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-thiophen-2-yl-pyrazin-2-amine

Systemtic Name:3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-thiophen-2-yl-pyrazin-2-amine
Openeye Name:3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-(2-thienyl)pyrazin-2-amine
CAS Name:3-[1-(2-methoxyethyl)-2-benzimidazolyl]-5-thiophen-2-yl-2-pyrazinamine
IUPAC Name:3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-thiophen-2-ylpyrazin-2-amine
Traditional Name:[3-[1-(2-methoxyethyl)benzimidazol-2-yl]-5-(2-thienyl)pyrazin-2-yl]amine
Formula: C18H17N5OS
MolecularWeight: 351.42548
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1C3=NC(=CN=C3N)C4=CC=CS4


Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1C3=NC(=CN=C3N)C4=CC=CS4


InChI

InChI=1S/C18H17N5OS/c1-24-9-8-23-14-6-3-2-5-12(14)22-18(23)16-17(19)20-11-13(21-16)15-7-4-10-25-15/h2-7,10-11H,8-9H2,1H3,(H2,19,20)


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