3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3H-benzimidazol-5-yl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3H-benzimidazol-5-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3H-benzimidazol-5-yl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3H-benzimidazol-5-yl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3H-benzimidazol-5-yl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3H-benzimidazol-5-yl)pyrazinamide Formula: C20H14N6OS MolecularWeight: 386.42976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N6OS/c1-11-23-13-7-6-12(10-15(13)24-11)25-19(27)17-18(22-9-8-21-17)20-26-14-4-2-3-5-16(14)28-20/h2-10H,1H3,(H,23,24)(H,25,27)