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6-[2-(4-methoxyphenyl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

6-[2-(4-methoxyphenyl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

Systemtic Name:6-[2-(4-methoxyphenyl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
Openeye Name:1-isopropylsulfonyl-6-[2-(4-methoxyphenyl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]benzimidazol-2-amine
CAS Name:6-[2-(4-methoxyphenyl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]-1-propan-2-ylsulfonyl-2-benzimidazolamine
IUPAC Name:6-[2-(4-methoxyphenyl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]-1-propan-2-ylsulfonylbenzimidazol-2-amine
Traditional Name:[1-isopropylsulfonyl-6-[2-(4-methoxyphenyl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]benzimidazol-2-yl]amine
Formula: C25H27N5O3S
MolecularWeight: 477.57858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(C2C3=CC4=C(C=C3)N=C(N4S(=O)(=O)C(C)C)N)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC=CN2C1=NC(C2C3=CC4=C(C=C3)N=C(N4S(=O)(=O)C(C)C)N)C5=CC=C(C=C5)OC


InChI

InChI=1S/C25H27N5O3S/c1-15(2)34(31,32)30-21-14-18(9-12-20(21)27-25(30)26)23-22(17-7-10-19(33-4)11-8-17)28-24-16(3)6-5-13-29(23)24/h5-15,22-23H,1-4H3,(H2,26,27)


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