2-[8-(3-azanylpropyl)-6-(1-benzothiophen-3-yl)imidazo[1,2-a]pyrazin-2-yl]-N-cyclohexyl-2-methyl-propanamide

Systemtic Name: 2-[8-(3-azanylpropyl)-6-(1-benzothiophen-3-yl)imidazo[1,2-a]pyrazin-2-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: 2-[8-(3-aminopropyl)-6-(benzothiophen-3-yl)imidazo[1,2-a]pyrazin-2-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: 2-[8-(3-aminopropyl)-6-(1-benzothiophen-3-yl)-2-imidazo[1,2-a]pyrazinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: 2-[8-(3-aminopropyl)-6-(1-benzothiophen-3-yl)imidazo[1,2-a]pyrazin-2-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: 2-[8-(3-aminopropyl)-6-(benzothiophen-3-yl)imidazo[1,2-a]pyrazin-2-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C27H33N5OS MolecularWeight: 475.64882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN2C=C(N=C(C2=N1)CCCN)C3=CSC4=CC=CC=C43)C(=O)NC5CCCCC5

Isomeric SMILES

CC(C)(C1=CN2C=C(N=C(C2=N1)CCCN)C3=CSC4=CC=CC=C43)C(=O)NC5CCCCC5

InChI

InChI=1S/C27H33N5OS/c1-27(2,26(33)29-18-9-4-3-5-10-18)24-16-32-15-22(30-21(12-8-14-28)25(32)31-24)20-17-34-23-13-7-6-11-19(20)23/h6-7,11,13,15-18H,3-5,8-10,12,14,28H2,1-2H3,(H,29,33)