N-[8-[(4-oxidanylcyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[8-[(4-oxidanylcyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[8-[(4-hydroxycyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[8-[(4-hydroxycyclohexyl)amino]-6-imidazo[1,2-a]pyrazinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[8-[(4-hydroxycyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[8-[(4-hydroxycyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-2-(2-thienyl)acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC(=CN3C2=NC=C3)NC(=O)CC4=CC=CS4)O

Isomeric SMILES

C1CC(CCC1NC2=NC(=CN3C2=NC=C3)NC(=O)CC4=CC=CS4)O

InChI

InChI=1S/C18H21N5O2S/c24-13-5-3-12(4-6-13)20-17-18-19-7-8-23(18)11-15(22-17)21-16(25)10-14-2-1-9-26-14/h1-2,7-9,11-13,24H,3-6,10H2,(H,20,22)(H,21,25)