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N-(2-hydroxyethyl)-N-methyl-5-[7-(1-methylcyclohexyl)carbonyl-5H-pyrrolo[2,3-b]pyrazin-2-yl]thiophene-2-carboxamide

N-(2-hydroxyethyl)-N-methyl-5-[7-(1-methylcyclohexyl)carbonyl-5H-pyrrolo[2,3-b]pyrazin-2-yl]thiophene-2-carboxamide

Systemtic Name:N-(2-hydroxyethyl)-N-methyl-5-[7-(1-methylcyclohexyl)carbonyl-5H-pyrrolo[2,3-b]pyrazin-2-yl]thiophene-2-carboxamide
Openeye Name:N-(2-hydroxyethyl)-N-methyl-5-[7-(1-methylcyclohexanecarbonyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]thiophene-2-carboxamide
CAS Name:N-(2-hydroxyethyl)-N-methyl-5-[7-[(1-methylcyclohexyl)-oxomethyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-(2-hydroxyethyl)-N-methyl-5-[7-(1-methylcyclohexanecarbonyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]thiophene-2-carboxamide
Traditional Name:N-(2-hydroxyethyl)-N-methyl-5-[7-(1-methylcyclohexanecarbonyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]thiophene-2-carboxamide
Formula: C22H26N4O3S
MolecularWeight: 426.53184
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)C2=CNC3=NC=C(N=C23)C4=CC=C(S4)C(=O)N(C)CCO


Isomeric SMILES

CC1(CCCCC1)C(=O)C2=CNC3=NC=C(N=C23)C4=CC=C(S4)C(=O)N(C)CCO


InChI

InChI=1S/C22H26N4O3S/c1-22(8-4-3-5-9-22)19(28)14-12-23-20-18(14)25-15(13-24-20)16-6-7-17(30-16)21(29)26(2)10-11-27/h6-7,12-13,27H,3-5,8-11H2,1-2H3,(H,23,24)


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