4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethylthio)-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CSC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CSC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C23H18N6OS/c30-23(27-18-6-9-21(25-13-18)29-12-10-24-16-29)17-4-7-20(8-5-17)31-15-19-14-28-11-2-1-3-22(28)26-19/h1-14,16H,15H2,(H,27,30)