(2R)-2-azanyl-2-cyclohexyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide

Systemtic Name: (2R)-2-azanyl-2-cyclohexyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide Openeye Name: (2R)-2-amino-2-cyclohexyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide CAS Name: (2R)-2-amino-2-cyclohexyl-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: (2R)-2-amino-2-cyclohexyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Traditional Name: (2R)-2-amino-2-cyclohexyl-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5)N

Isomeric SMILES

C1CCC(CC1)[C@H](C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5)N

InChI

InChI=1S/C25H25N5O2S/c26-22(16-6-2-1-3-7-16)25(32)29-18-9-4-8-17(14-18)20-11-12-27-24-19(15-28-30(20)24)23(31)21-10-5-13-33-21/h4-5,8-16,22H,1-3,6-7,26H2,(H,29,32)/t22-/m1/s1