N-[4-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methylsulfanyl]phenyl]ethanamide dihydrochloride

Systemtic Name: N-[4-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methylsulfanyl]phenyl]ethanamide dihydrochloride Openeye Name: N-[4-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methylsulfanyl]phenyl]acetamide dihydrochloride CAS Name: N-[4-[[6-(1-imidazolyl)-1H-benzimidazol-2-yl]methylthio]phenyl]acetamide dihydrochloride IUPAC Name: N-[4-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methylsulfanyl]phenyl]acetamide dihydrochloride Traditional Name: N-[4-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methylthio]phenyl]acetamide dihydrochloride Formula: C19H19Cl2N5OS MolecularWeight: 436.35806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4.Cl.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4.Cl.Cl

InChI

InChI=1S/C19H17N5OS.2ClH/c1-13(25)21-14-2-5-16(6-3-14)26-11-19-22-17-7-4-15(10-18(17)23-19)24-9-8-20-12-24;;/h2-10,12H,11H2,1H3,(H,21,25)(H,22,23);2*1H