N-[3-(6-thiophen-3-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-(6-thiophen-3-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(3-thienyl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(3-thiophenyl)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-(6-thiophen-3-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(3-thienyl)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=NC(=CN=C3)C4=CSC=C4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=NC(=CN=C3)C4=CSC=C4

InChI

InChI=1S/C18H13N5OS/c1-2-18(24)21-13-3-4-14-16(7-13)23(11-20-14)17-9-19-8-15(22-17)12-5-6-25-10-12/h2-11H,1H2,(H,21,24)