N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-5-methyl-pyrazinamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5OS/c1-14-11-25-20(12-24-14)23(29)26-17-6-4-5-15(9-17)16-10-21(30-13-16)22-27-18-7-2-3-8-19(18)28-22/h2-13H,1H3,(H,26,29)(H,27,28)