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6-[2-(5-azanylthiophen-2-yl)-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

6-[2-(5-azanylthiophen-2-yl)-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

Systemtic Name:6-[2-(5-azanylthiophen-2-yl)-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
Openeye Name:6-[2-(5-amino-2-thienyl)-5-phenyl-1H-imidazol-4-yl]-1-isopropylsulfonyl-benzimidazol-2-amine
CAS Name:6-[2-(5-amino-2-thiophenyl)-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-2-benzimidazolamine
IUPAC Name:6-[2-(5-aminothiophen-2-yl)-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonylbenzimidazol-2-amine
Traditional Name:[5-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]-2-thienyl]amine
Formula: C23H22N6O2S2
MolecularWeight: 478.58978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4=CC=C(S4)N)C5=CC=CC=C5)N=C1N


Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4=CC=C(S4)N)C5=CC=CC=C5)N=C1N


InChI

InChI=1S/C23H22N6O2S2/c1-13(2)33(30,31)29-17-12-15(8-9-16(17)26-23(29)25)21-20(14-6-4-3-5-7-14)27-22(28-21)18-10-11-19(24)32-18/h3-13H,24H2,1-2H3,(H2,25,26)(H,27,28)


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