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6-(1-benzothiophen-3-yl)-2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile

6-(1-benzothiophen-3-yl)-2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile

Systemtic Name:6-(1-benzothiophen-3-yl)-2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile
Openeye Name:6-(benzothiophen-3-yl)-2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile
CAS Name:6-(1-benzothiophen-3-yl)-2-tert-butyl-5-[3-(dimethylamino)-1-pyrrolidinyl]-7-methyl-8-imidazo[1,2-a]pyridinecarbonitrile
IUPAC Name:6-(1-benzothiophen-3-yl)-2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-7-methylimidazo[1,2-a]pyridine-8-carbonitrile
Traditional Name:6-(benzothiophen-3-yl)-2-tert-butyl-5-[3-(dimethylamino)pyrrolidino]-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile
Formula: C27H31N5S
MolecularWeight: 457.63354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=CN2C(=C1C3=CSC4=CC=CC=C43)N5CCC(C5)N(C)C)C(C)(C)C)C#N


Isomeric SMILES

CC1=C(C2=NC(=CN2C(=C1C3=CSC4=CC=CC=C43)N5CCC(C5)N(C)C)C(C)(C)C)C#N


InChI

InChI=1S/C27H31N5S/c1-17-20(13-28)25-29-23(27(2,3)4)15-32(25)26(31-12-11-18(14-31)30(5)6)24(17)21-16-33-22-10-8-7-9-19(21)22/h7-10,15-16,18H,11-12,14H2,1-6H3


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